methyl 3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl 3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoate Openeye Name: methyl 3-[(4-indan-5-yl-4-oxo-butanoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]amino]-3-phenylpropanoate Traditional Name: 3-[(4-indan-5-yl-4-keto-butanoyl)amino]-3-phenyl-propionic acid methyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)CC(C1=CC=CC=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H25NO4/c1-28-23(27)15-20(17-6-3-2-4-7-17)24-22(26)13-12-21(25)19-11-10-16-8-5-9-18(16)14-19/h2-4,6-7,10-11,14,20H,5,8-9,12-13,15H2,1H3,(H,24,26)