(phenylmethyl) N-[(2S)-1-[[(1R)-1-cyano-3-methyl-butyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(1R)-1-cyano-3-methyl-butyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1R)-1-cyano-3-methyl-butyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[[(1R)-1-cyano-3-methylbutyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(1R)-1-cyano-3-methylbutyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1R)-1-cyano-3-methyl-butyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-13(2)10-16(11-20)21-18(23)17(14(3)4)22-19(24)25-12-15-8-6-5-7-9-15/h5-9,13-14,16-17H,10,12H2,1-4H3,(H,21,23)(H,22,24)/t16-,17+/m1/s1