(1-azanyl-1-oxidanylidene-propan-2-yl) 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C(=O)N)OC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H19NO4/c1-10(16(17)20)21-15(19)8-7-14(18)13-6-5-11-3-2-4-12(11)9-13/h5-6,9-10H,2-4,7-8H2,1H3,(H2,17,20)