(phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(4S)-6-methyl-2,3-bis(oxidanylidene)heptan-4-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(4S)-6-methyl-2,3-bis(oxidanylidene)heptan-4-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[[(1S)-1-[[(1S)-1-isobutyl-2,3-dioxo-butyl]carbamoyl]pentyl]amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-1-[[(4S)-6-methyl-2,3-dioxoheptan-4-yl]amino]-1-oxohexan-2-yl]amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(4S)-6-methyl-2,3-dioxoheptan-4-yl]amino]-1-oxohexan-2-yl]amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[[(1S)-1-[[(1S)-1-isobutyl-2,3-diketo-butyl]carbamoyl]pentyl]amino]-2-keto-1-(1-naphthylmethyl)ethyl]carbamic acid benzyl ester Formula: C35H43N3O6 MolecularWeight: 601.73242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(CC(C)C)C(=O)C(=O)C)NC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)C(=O)C)NC(=O)[C@H](CC1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C35H43N3O6/c1-5-6-19-29(33(41)37-30(20-23(2)3)32(40)24(4)39)36-34(42)31(38-35(43)44-22-25-13-8-7-9-14-25)21-27-17-12-16-26-15-10-11-18-28(26)27/h7-18,23,29-31H,5-6,19-22H2,1-4H3,(H,36,42)(H,37,41)(H,38,43)/t29-,30-,31-/m0/s1