methyl (Z)-3-[3-[(Z)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-enyl]phenyl]-2-(phenylmethoxycarbonylamino)prop-2-enoate

Systemtic Name: methyl (Z)-3-[3-[(Z)-3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)prop-1-enyl]phenyl]-2-(phenylmethoxycarbonylamino)prop-2-enoate Openeye Name: methyl (Z)-2-(benzyloxycarbonylamino)-3-[3-[(Z)-2-(benzyloxycarbonylamino)-3-methoxy-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (Z)-3-[3-[(Z)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]phenyl]-2-(phenylmethoxycarbonylamino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[3-[(Z)-3-methoxy-3-oxo-2-(phenylmethoxycarbonylamino)prop-1-enyl]phenyl]-2-(phenylmethoxycarbonylamino)prop-2-enoate Traditional Name: (Z)-2-(benzyloxycarbonylamino)-3-[3-[(Z)-2-(benzyloxycarbonylamino)-3-keto-3-methoxy-prop-1-enyl]phenyl]acrylic acid methyl ester Formula: C30H28N2O8 MolecularWeight: 544.55192

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC(=CC=C1)C=C(C(=O)OC)NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C/C1=CC(=CC=C1)/C=C(/C(=O)OC)\NC(=O)OCC2=CC=CC=C2)/NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H28N2O8/c1-37-27(33)25(31-29(35)39-19-21-10-5-3-6-11-21)17-23-14-9-15-24(16-23)18-26(28(34)38-2)32-30(36)40-20-22-12-7-4-8-13-22/h3-18H,19-20H2,1-2H3,(H,31,35)(H,32,36)/b25-17-,26-18-