(phenylmethyl) N-[2-[[(2S)-1-azanyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[(2S)-1-azanyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[(1S)-1-carbamoylbutyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[(2S)-1-amino-1-oxopentan-2-yl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[(2S)-1-amino-1-oxopentan-2-yl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[(1S)-1-carbamoylbutyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-2-6-12(14(16)20)18-13(19)9-17-15(21)22-10-11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10H2,1H3,(H2,16,20)(H,17,21)(H,18,19)/t12-/m0/s1