[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (2S)-2-(2,2-diphenylethanoylamino)-3-phenyl-propanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (2S)-2-(2,2-diphenylethanoylamino)-3-phenyl-propanoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] (2S)-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanoate CAS Name: (2S)-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] (2S)-2-[(2,2-diphenylacetyl)amino]-3-phenylpropanoate Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propionic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)C(CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H32N2O4/c37-31(35-29-20-19-25-17-10-18-28(25)22-29)23-40-34(39)30(21-24-11-4-1-5-12-24)36-33(38)32(26-13-6-2-7-14-26)27-15-8-3-9-16-27/h1-9,11-16,19-20,22,30,32H,10,17-18,21,23H2,(H,35,37)(H,36,38)/t30-/m0/s1