(phenylmethyl) N-[4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butyl]-N-methyl-carbamate Openeye Name: benzyl N-[4-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-4-oxo-butyl]-N-methyl-carbamate CAS Name: N-[4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutyl]-N-methylcarbamate Traditional Name: N-[4-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]amino]-4-keto-butyl]-N-methyl-carbamic acid benzyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC(CC1=CC=CC=C1)C(=O)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(CCCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-25(22(28)29-16-18-11-6-3-7-12-18)14-8-13-20(26)24-19(21(23)27)15-17-9-4-2-5-10-17/h2-7,9-12,19H,8,13-16H2,1H3,(H2,23,27)(H,24,26)/t19-/m0/s1