methyl (2S)-2-[[(2S,3S)-3-[[3-methoxy-3-oxidanylidene-2-(phenylmethyl)propyl]-(4-methoxyphenyl)amino]-2-oxidanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[(2S,3S)-3-[[3-methoxy-3-oxidanylidene-2-(phenylmethyl)propyl]-(4-methoxyphenyl)amino]-2-oxidanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[(2S,3S)-3-(N-(2-benzyl-3-methoxy-3-oxo-propyl)-4-methoxy-anilino)-2-hydroxy-3-phenyl-propanoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(2S,3S)-2-hydroxy-3-(4-methoxy-N-[3-methoxy-3-oxo-2-(phenylmethyl)propyl]anilino)-1-oxo-3-phenylpropyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2S,3S)-3-(N-(2-benzyl-3-methoxy-3-oxopropyl)-4-methoxyanilino)-2-hydroxy-3-phenylpropanoyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[(2S,3S)-3-(N-(2-benzyl-3-keto-3-methoxy-propyl)-4-methoxy-anilino)-2-hydroxy-3-phenyl-propanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C34H42N2O7 MolecularWeight: 590.70648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C(C(C1=CC=CC=C1)N(CC(CC2=CC=CC=C2)C(=O)OC)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)[C@H]([C@H](C1=CC=CC=C1)N(CC(CC2=CC=CC=C2)C(=O)OC)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C34H42N2O7/c1-23(2)20-29(34(40)43-5)35-32(38)31(37)30(25-14-10-7-11-15-25)36(27-16-18-28(41-3)19-17-27)22-26(33(39)42-4)21-24-12-8-6-9-13-24/h6-19,23,26,29-31,37H,20-22H2,1-5H3,(H,35,38)/t26?,29-,30-,31-/m0/s1