tert-butyl 2-[(2-azanyl-4-methyl-pentanoyl)-(2,3-dihydro-1H-inden-2-yl)amino]ethanoate

Systemtic Name: tert-butyl 2-[(2-azanyl-4-methyl-pentanoyl)-(2,3-dihydro-1H-inden-2-yl)amino]ethanoate Openeye Name: tert-butyl 2-[(2-amino-4-methyl-pentanoyl)-indan-2-yl-amino]acetate CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)-(2,3-dihydro-1H-inden-2-yl)amino]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[(2-amino-4-methylpentanoyl)-(2,3-dihydro-1H-inden-2-yl)amino]acetate Traditional Name: 2-[(2-amino-4-methyl-pentanoyl)-indan-2-yl-amino]acetic acid tert-butyl ester Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC(=O)OC(C)(C)C)C1CC2=CC=CC=C2C1)N

Isomeric SMILES

CC(C)CC(C(=O)N(CC(=O)OC(C)(C)C)C1CC2=CC=CC=C2C1)N

InChI

InChI=1S/C21H32N2O3/c1-14(2)10-18(22)20(25)23(13-19(24)26-21(3,4)5)17-11-15-8-6-7-9-16(15)12-17/h6-9,14,17-18H,10-13,22H2,1-5H3