(phenylmethyl) N-[5-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-5-oxidanylidene-pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[5-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-5-oxidanylidene-pentyl]carbamate Openeye Name: benzyl N-[5-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-methyl-amino]-5-oxo-pentyl]carbamate CAS Name: N-[5-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-5-oxopentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-methylamino]-5-oxopentyl]carbamate Traditional Name: N-[5-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]-methyl-amino]-5-keto-pentyl]carbamic acid benzyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-26(20(22(24)28)16-18-10-4-2-5-11-18)21(27)14-8-9-15-25-23(29)30-17-19-12-6-3-7-13-19/h2-7,10-13,20H,8-9,14-17H2,1H3,(H2,24,28)(H,25,29)/t20-/m0/s1