(phenylmethyl) N-[(2S)-6-azanyl-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-6-azanyl-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-5-amino-1-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]carbamoyl]pentyl]carbamate CAS Name: N-[(2S)-6-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-6-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]carbamate Traditional Name: N-[(1S)-5-amino-1-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]carbamoyl]pentyl]carbamic acid benzyl ester Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c24-14-8-7-13-19(27-23(30)31-16-18-11-5-2-6-12-18)22(29)26-20(21(25)28)15-17-9-3-1-4-10-17/h1-6,9-12,19-20H,7-8,13-16,24H2,(H2,25,28)(H,26,29)(H,27,30)/t19-,20-/m0/s1