(phenylmethyl) N-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(isopentylcarbamoyl)-3-methyl-butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-(isoamylcarbamoyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)CCNC(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C19H30N2O3/c1-14(2)10-11-20-18(22)17(12-15(3)4)21-19(23)24-13-16-8-6-5-7-9-16/h5-9,14-15,17H,10-13H2,1-4H3,(H,20,22)(H,21,23)/t17-/m0/s1