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

Systemtic Name: (phenylmethyl) N-[(2S,3S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-1-(indan-5-ylcarbamoyl)-2-methyl-butyl]carbamate CAS Name: N-[(2S,3S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-(indan-5-ylcarbamoyl)-2-methyl-butyl]carbamic acid benzyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-3-16(2)21(25-23(27)28-15-17-8-5-4-6-9-17)22(26)24-20-13-12-18-10-7-11-19(18)14-20/h4-6,8-9,12-14,16,21H,3,7,10-11,15H2,1-2H3,(H,24,26)(H,25,27)/t16-,21-/m0/s1