[[3-(1-aminocarbonyl-3-oxidanylidene-3a,7a-dihydro-1H-isoindol-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanoyl]amino] ethanoate

Systemtic Name: [[3-(1-aminocarbonyl-3-oxidanylidene-3a,7a-dihydro-1H-isoindol-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanoyl]amino] ethanoate Openeye Name: [[3-(1-carbamoyl-3-oxo-3a,7a-dihydro-1H-isoindol-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanoyl]amino] acetate CAS Name: acetic acid [[3-(1-carbamoyl-3-oxo-3a,7a-dihydro-1H-isoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)-1-oxopropyl]amino] ester IUPAC Name: [[3-(1-carbamoyl-3-oxo-3a,7a-dihydro-1H-isoindol-2-yl)-3-(3-ethoxy-4-methoxyphenyl)propanoyl]amino] acetate Traditional Name: acetic acid [[3-(1-carbamoyl-3-keto-3a,7a-dihydro-1H-isoindol-2-yl)-3-(3-ethoxy-4-methoxy-phenyl)propanoyl]amino] ester Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CC(=O)NOC(=O)C)N2C(C3C=CC=CC3C2=O)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CC(=O)NOC(=O)C)N2C(C3C=CC=CC3C2=O)C(=O)N)OC

InChI

InChI=1S/C23H27N3O7/c1-4-32-19-11-14(9-10-18(19)31-3)17(12-20(28)25-33-13(2)27)26-21(22(24)29)15-7-5-6-8-16(15)23(26)30/h5-11,15-17,21H,4,12H2,1-3H3,(H2,24,29)(H,25,28)