methyl 2-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-(4-hydroxyphenyl)propanoate

Systemtic Name: methyl 2-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-(4-hydroxyphenyl)propanoate Openeye Name: methyl 2-[(2-ethoxy-3,4-dioxo-cyclobuten-1-yl)amino]-3-(4-hydroxyphenyl)propanoate CAS Name: 2-[(2-ethoxy-3,4-dioxo-1-cyclobutenyl)amino]-3-(4-hydroxyphenyl)propanoic acid methyl ester IUPAC Name: methyl 2-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-3-(4-hydroxyphenyl)propanoate Traditional Name: 2-[(2-ethoxy-3,4-diketo-cyclobuten-1-yl)amino]-3-(4-hydroxyphenyl)propionic acid methyl ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC(CC2=CC=C(C=C2)O)C(=O)OC

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC(CC2=CC=C(C=C2)O)C(=O)OC

InChI

InChI=1S/C16H17NO6/c1-3-23-15-12(13(19)14(15)20)17-11(16(21)22-2)8-9-4-6-10(18)7-5-9/h4-7,11,17-18H,3,8H2,1-2H3