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

Systemtic Name: (phenylmethyl) N-[5-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentyl]carbamate Openeye Name: benzyl N-[5-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-5-oxo-pentyl]carbamate CAS Name: N-[5-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentyl]carbamate Traditional Name: N-[5-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]amino]-5-keto-pentyl]carbamic acid benzyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCCCNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c23-21(27)19(15-17-9-3-1-4-10-17)25-20(26)13-7-8-14-24-22(28)29-16-18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2,(H2,23,27)(H,24,28)(H,25,26)/t19-/m0/s1