(phenylmethyl) (Z)-2-acetamido-3-[3-[(Z)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-acetamido-3-[3-[(Z)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate Openeye Name: benzyl (Z)-2-acetamido-3-[3-[(Z)-2-(tert-butoxycarbonylamino)-3-methoxy-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (Z)-2-acetamido-3-[3-[(Z)-3-methoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxoprop-1-enyl]phenyl]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-acetamido-3-[3-[(Z)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxoprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (Z)-2-acetamido-3-[3-[(Z)-2-(tert-butoxycarbonylamino)-3-keto-3-methoxy-prop-1-enyl]phenyl]acrylic acid benzyl ester Formula: C27H30N2O7 MolecularWeight: 494.5363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)/C=C(/C(=O)OC)\NC(=O)OC(C)(C)C)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H30N2O7/c1-18(30)28-23(25(32)35-17-19-10-7-6-8-11-19)16-21-13-9-12-20(14-21)15-22(24(31)34-5)29-26(33)36-27(2,3)4/h6-16H,17H2,1-5H3,(H,28,30)(H,29,33)/b22-15-,23-16-