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

Systemtic Name: (phenylmethyl) N-[(2S,3R)-1-(cyclopropylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2R)-1-(cyclopropylcarbamoyl)-2-methyl-butyl]carbamate CAS Name: N-[(2S,3R)-1-(cyclopropylamino)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-1-(cyclopropylamino)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-(cyclopropylcarbamoyl)-2-methyl-butyl]carbamic acid benzyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)NC1CC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3/c1-3-12(2)15(16(20)18-14-9-10-14)19-17(21)22-11-13-7-5-4-6-8-13/h4-8,12,14-15H,3,9-11H2,1-2H3,(H,18,20)(H,19,21)/t12-,15+/m1/s1