tert-butyl N-[(2S)-1-[[(2R)-1-[[2-[[(2R)-4-methyl-1-[[(2S)-1-(methylamino)-1-oxidanylidene-3-prop-2-enoxy-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-[4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-prop-2-enoxy-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2S)-1-[[(2R)-1-[[2-[[(2R)-4-methyl-1-[[(2S)-1-(methylamino)-1-oxidanylidene-3-prop-2-enoxy-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-[4-oxidanyl-3,5-bis(prop-2-enyl)phenyl]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-prop-2-enoxy-propan-2-yl]carbamate Openeye Name: tert-butyl N-[(1S)-1-(allyloxymethyl)-2-[[(1R)-2-[[2-[[(1R)-1-[[(1S)-1-(allyloxymethyl)-2-(methylamino)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]-1-(3,5-diallyl-4-hydroxy-phenyl)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(2R)-1-[[1-[4-hydroxy-3,5-bis(prop-2-enyl)phenyl]-2-[[(2R)-4-methyl-1-[[(2S)-1-(methylamino)-1-oxo-3-prop-2-enoxypropan-2-yl]amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-prop-2-enoxypropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2S)-1-[[(2R)-1-[[1-[4-hydroxy-3,5-bis(prop-2-enyl)phenyl]-2-[[(2R)-4-methyl-1-[[(2S)-1-(methylamino)-1-oxo-3-prop-2-enoxypropan-2-yl]amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-prop-2-enoxypropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(allyloxymethyl)-2-[[(1R)-2-[[2-[[(1R)-1-[[(1S)-1-(allyloxymethyl)-2-keto-2-(methylamino)ethyl]carbamoyl]-3-methyl-butyl]amino]-1-(3,5-diallyl-4-hydroxy-phenyl)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]amino]-2-keto-ethyl]carbamic acid tert-butyl ester Formula: C41H62N6O10 MolecularWeight: 798.96518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(COCC=C)C(=O)NC)NC(=O)C(C1=CC(=C(C(=C1)CC=C)O)CC=C)NC(=O)C(C)NC(=O)C(COCC=C)NC(=O)OC(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC(=C(C(=C1)CC=C)O)CC=C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](COCC=C)C(=O)NC)NC(=O)[C@H](COCC=C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C41H62N6O10/c1-12-16-27-21-29(22-28(17-13-2)34(27)48)33(39(53)44-30(20-25(5)6)37(51)45-31(36(50)42-11)23-55-18-14-3)47-35(49)26(7)43-38(52)32(24-56-19-15-4)46-40(54)57-41(8,9)10/h12-15,21-22,25-26,30-33,48H,1-4,16-20,23-24H2,5-11H3,(H,42,50)(H,43,52)(H,44,53)(H,45,51)(H,46,54)(H,47,49)/t26-,30-,31+,32+,33?/m1/s1