(phenylmethyl) N-[2-[[(1S,2S)-1-azanyl-2-methyl-butyl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[(1S,2S)-1-azanyl-2-methyl-butyl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[(1S,2S)-1-amino-2-methyl-butyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[(1S,2S)-1-amino-2-methylbutyl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[(1S,2S)-1-amino-2-methylbutyl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[(1S,2S)-1-amino-2-methyl-butyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-3-11(2)14(16)18-13(19)9-17-15(20)21-10-12-7-5-4-6-8-12/h4-8,11,14H,3,9-10,16H2,1-2H3,(H,17,20)(H,18,19)/t11-,14-/m0/s1