(phenylmethyl) N-[(2R)-2,3-dimethyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-12(2)17(5,15(20)18-13(3)4)19-16(21)22-11-14-9-7-6-8-10-14/h6-10,12-13H,11H2,1-5H3,(H,18,20)(H,19,21)/t17-/m1/s1