[4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [4-[(E)-3-amino-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [4-[(E)-3-amino-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-amino-3-oxoprop-1-enyl]-2-methoxyphenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [4-[(E)-3-amino-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)OC1=C(C=C(C=C1)C=CC(=O)N)OC

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)N)OC

InChI

InChI=1S/C17H22N2O6/c1-17(2,3)25-16(22)19-10-15(21)24-12-7-5-11(6-8-14(18)20)9-13(12)23-4/h5-9H,10H2,1-4H3,(H2,18,20)(H,19,22)/b8-6+