[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (2R)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (2R)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] (2R)-2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2R)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] (2R)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2R)-3-methyl-2-(p-anisoylamino)butyric acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O5/c1-15(2)22(26-23(28)17-8-11-20(30-3)12-9-17)24(29)31-14-21(27)25-19-10-7-16-5-4-6-18(16)13-19/h7-13,15,22H,4-6,14H2,1-3H3,(H,25,27)(H,26,28)/t22-/m1/s1