(phenylmethyl) N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(indan-5-ylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(indan-5-ylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14(21-20(24)25-13-15-6-3-2-4-7-15)19(23)22-18-11-10-16-8-5-9-17(16)12-18/h2-4,6-7,10-12,14H,5,8-9,13H2,1H3,(H,21,24)(H,22,23)/t14-/m0/s1