phenyl N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: phenyl N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: phenyl N-[(1S)-1-carbamoyl-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]carbamic acid phenyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)OC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)OC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O3/c1-9(2)8-11(12(14)16)15-13(17)18-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H2,14,16)(H,15,17)/t11-/m0/s1