(phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S)-1-[2-(3-azanyl-3-oxidanylidene-propyl)-2-[[2-[[2-[[(2S)-1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S)-1-[2-(3-azanyl-3-oxidanylidene-propyl)-2-[[2-[[2-[[(2S)-1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[[(1S)-1-[[(1S)-2-[2-(3-amino-3-oxo-propyl)-2-[[2-[[2-[[(1S)-1-(hydrazinecarbonyl)-3-methyl-butyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]hydrazino]-1-methyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-1-[[(2S)-1-[2-(3-amino-3-oxopropyl)-2-[[[2-[[2-[[(2S)-1-hydrazinyl-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-oxomethyl]hydrazinyl]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-1-[2-(3-amino-3-oxopropyl)-2-[[2-[[2-[[(2S)-1-hydrazinyl-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamoyl]hydrazinyl]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[[(1S)-1-[[(1S)-2-[N'-(3-amino-3-keto-propyl)-N'-[[2-[[2-[[(1S)-1-carbazoyl-3-methyl-butyl]amino]-2-keto-ethyl]amino]-2-keto-ethyl]carbamoyl]hydrazino]-2-keto-1-methyl-ethyl]carbamoyl]-3-methyl-butyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C34H55N11O10 MolecularWeight: 777.8682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN)NC(=O)CNC(=O)CNC(=O)N(CCC(=O)N)NC(=O)C(C)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)NN(CCC(=O)N)C(=O)NCC(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)NN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C34H55N11O10/c1-19(2)14-24(42-29(49)21(5)40-34(54)55-18-23-10-8-7-9-11-23)31(51)39-22(6)30(50)44-45(13-12-26(35)46)33(53)38-16-27(47)37-17-28(48)41-25(15-20(3)4)32(52)43-36/h7-11,19-22,24-25H,12-18,36H2,1-6H3,(H2,35,46)(H,37,47)(H,38,53)(H,39,51)(H,40,54)(H,41,48)(H,42,49)(H,43,52)(H,44,50)/t21-,22-,24-,25-/m0/s1