(phenylmethyl) (4S)-5-[[(2S)-1,5-bis(oxidanylidene)-1-[[(2S)-1-oxidanylidene-1-phenacyloxy-propan-2-yl]amino]-5-phenylmethoxy-pentan-2-yl]amino]-4-[(1-ethoxy-1-oxidanylidene-but-3-en-2-yl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4S)-5-[[(2S)-1,5-bis(oxidanylidene)-1-[[(2S)-1-oxidanylidene-1-phenacyloxy-propan-2-yl]amino]-5-phenylmethoxy-pentan-2-yl]amino]-4-[(1-ethoxy-1-oxidanylidene-but-3-en-2-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: benzyl (4S)-5-[[(1S)-4-benzyloxy-1-[[(1S)-1-methyl-2-oxo-2-phenacyloxy-ethyl]carbamoyl]-4-oxo-butyl]amino]-4-(1-ethoxycarbonylallylamino)-5-oxo-pentanoate CAS Name: (4S)-5-[[(2S)-1,5-dioxo-1-[[(2S)-1-oxo-1-phenacyloxypropan-2-yl]amino]-5-phenylmethoxypentan-2-yl]amino]-4-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-5-[[(2S)-1,5-dioxo-1-[[(2S)-1-oxo-1-phenacyloxypropan-2-yl]amino]-5-phenylmethoxypentan-2-yl]amino]-4-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]-5-oxopentanoate Traditional Name: (4S)-5-[[(1S)-4-benzoxy-4-keto-1-[[(1S)-2-keto-1-methyl-2-phenacyloxy-ethyl]carbamoyl]butyl]amino]-4-(1-carbethoxyallylamino)-5-keto-valeric acid benzyl ester Formula: C41H47N3O11 MolecularWeight: 757.82538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)NC(C)C(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C=C)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CCC(=O)OCC2=CC=CC=C2)C(=O)N[C@@H](C)C(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C41H47N3O11/c1-4-32(41(51)52-5-2)43-33(21-23-36(46)53-25-29-15-9-6-10-16-29)39(49)44-34(22-24-37(47)54-26-30-17-11-7-12-18-30)38(48)42-28(3)40(50)55-27-35(45)31-19-13-8-14-20-31/h4,6-20,28,32-34,43H,1,5,21-27H2,2-3H3,(H,42,48)(H,44,49)/t28-,32?,33-,34-/m0/s1