[1-[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)carbamoyl-ethyl-amino]-3-oxidanyl-1-oxidanylidene-6-phenyl-2-(phenylmethyl)hexan-2-yl]carbamic acid

Systemtic Name: [1-[(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)carbamoyl-ethyl-amino]-3-oxidanyl-1-oxidanylidene-6-phenyl-2-(phenylmethyl)hexan-2-yl]carbamic acid Openeye Name: [1-[(2-amino-2-oxo-1-phenyl-ethyl)carbamoyl-ethyl-carbamoyl]-1-benzyl-2-hydroxy-5-phenyl-pentyl]carbamic acid CAS Name: [1-[[[(2-amino-2-oxo-1-phenylethyl)amino]-oxomethyl]-ethylamino]-3-hydroxy-1-oxo-6-phenyl-2-(phenylmethyl)hexan-2-yl]carbamic acid IUPAC Name: [1-[(2-amino-2-oxo-1-phenylethyl)carbamoyl-ethylamino]-2-benzyl-3-hydroxy-1-oxo-6-phenylhexan-2-yl]carbamic acid Traditional Name: [1-[(2-amino-2-keto-1-phenyl-ethyl)carbamoyl-ethyl-carbamoyl]-1-benzyl-2-hydroxy-5-phenyl-pentyl]carbamic acid Formula: C31H36N4O6 MolecularWeight: 560.64074

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=CC=C1)(C(CCCC2=CC=CC=C2)O)NC(=O)O)C(=O)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCN(C(=O)C(CC1=CC=CC=C1)(C(CCCC2=CC=CC=C2)O)NC(=O)O)C(=O)NC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C31H36N4O6/c1-2-35(29(39)33-26(27(32)37)24-18-10-5-11-19-24)28(38)31(34-30(40)41,21-23-15-8-4-9-16-23)25(36)20-12-17-22-13-6-3-7-14-22/h3-11,13-16,18-19,25-26,34,36H,2,12,17,20-21H2,1H3,(H2,32,37)(H,33,39)(H,40,41)