(phenylmethyl) 2-[[(2S)-2-azanyl-3-methyl-butanoyl]-(2,3-dihydro-1H-inden-2-yl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2S)-2-azanyl-3-methyl-butanoyl]-(2,3-dihydro-1H-inden-2-yl)amino]ethanoate Openeye Name: benzyl 2-[[(2S)-2-amino-3-methyl-butanoyl]-indan-2-yl-amino]acetate CAS Name: 2-[[(2S)-2-amino-3-methyl-1-oxobutyl]-(2,3-dihydro-1H-inden-2-yl)amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2S)-2-amino-3-methylbutanoyl]-(2,3-dihydro-1H-inden-2-yl)amino]acetate Traditional Name: 2-[[(2S)-2-amino-3-methyl-butanoyl]-indan-2-yl-amino]acetic acid benzyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(CC(=O)OCC1=CC=CC=C1)C2CC3=CC=CC=C3C2)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N(CC(=O)OCC1=CC=CC=C1)C2CC3=CC=CC=C3C2)N

InChI

InChI=1S/C23H28N2O3/c1-16(2)22(24)23(27)25(20-12-18-10-6-7-11-19(18)13-20)14-21(26)28-15-17-8-4-3-5-9-17/h3-11,16,20,22H,12-15,24H2,1-2H3/t22-/m0/s1