(phenylmethyl) N-[(2R,3S)-3-methyl-1-oxidanylidene-1-(propan-2-ylamino)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R,3S)-3-methyl-1-oxidanylidene-1-(propan-2-ylamino)pentan-2-yl]carbamate Openeye Name: benzyl N-[(1R,2S)-1-(isopropylcarbamoyl)-2-methyl-butyl]carbamate CAS Name: N-[(2R,3S)-3-methyl-1-oxo-1-(propan-2-ylamino)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R,3S)-3-methyl-1-oxo-1-(propan-2-ylamino)pentan-2-yl]carbamate Traditional Name: N-[(1R,2S)-1-(isopropylcarbamoyl)-2-methyl-butyl]carbamic acid benzyl ester Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-5-13(4)15(16(20)18-12(2)3)19-17(21)22-11-14-9-7-6-8-10-14/h6-10,12-13,15H,5,11H2,1-4H3,(H,18,20)(H,19,21)/t13-,15+/m0/s1