methyl (2S)-2,5-bis[[(E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoyl]amino]pentanoate

Systemtic Name: methyl (2S)-2,5-bis[[(E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoyl]amino]pentanoate Openeye Name: methyl (2S)-2,5-bis[[(E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoyl]amino]pentanoate CAS Name: (2S)-2,5-bis[[(E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]-1-oxoprop-2-enyl]amino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-2,5-bis[[(E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoyl]amino]pentanoate Traditional Name: (2S)-2,5-bis[[(E)-3-(3,4-dicarbomethoxyoxyphenyl)acryloyl]amino]valeric acid methyl ester Formula: C32H34N2O16 MolecularWeight: 702.61616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCNC(=O)C=CC1=CC(=C(C=C1)OC(=O)OC)OC(=O)OC)NC(=O)C=CC2=CC(=C(C=C2)OC(=O)OC)OC(=O)OC

Isomeric SMILES

COC(=O)[C@H](CCCNC(=O)/C=C/C1=CC(=C(C=C1)OC(=O)OC)OC(=O)OC)NC(=O)/C=C/C2=CC(=C(C=C2)OC(=O)OC)OC(=O)OC

InChI

InChI=1S/C32H34N2O16/c1-42-28(37)21(34-27(36)15-11-20-9-13-23(48-30(39)44-3)25(18-20)50-32(41)46-5)7-6-16-33-26(35)14-10-19-8-12-22(47-29(38)43-2)24(17-19)49-31(40)45-4/h8-15,17-18,21H,6-7,16H2,1-5H3,(H,33,35)(H,34,36)/b14-10+,15-11+/t21-/m0/s1