ethyl 3-[[1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)amino]-3-phenyl-propan-2-yl]carbamoyl]aziridine-2-carboxylate

Systemtic Name: ethyl 3-[[1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)amino]-3-phenyl-propan-2-yl]carbamoyl]aziridine-2-carboxylate Openeye Name: ethyl 3-[[1-benzyl-2-[(1-benzyl-2-benzyloxy-2-oxo-ethyl)amino]-2-oxo-ethyl]carbamoyl]aziridine-2-carboxylate CAS Name: 3-[oxo-[[1-oxo-1-[(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)amino]-3-phenylpropan-2-yl]amino]methyl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[1-oxo-1-[(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)amino]-3-phenylpropan-2-yl]carbamoyl]aziridine-2-carboxylate Traditional Name: 3-[[2-[(2-benzoxy-1-benzyl-2-keto-ethyl)amino]-1-benzyl-2-keto-ethyl]carbamoyl]ethylenimine-2-carboxylic acid ethyl ester Formula: C31H33N3O6 MolecularWeight: 543.61022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1C(N1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H33N3O6/c1-2-39-31(38)27-26(34-27)29(36)32-24(18-21-12-6-3-7-13-21)28(35)33-25(19-22-14-8-4-9-15-22)30(37)40-20-23-16-10-5-11-17-23/h3-17,24-27,34H,2,18-20H2,1H3,(H,32,36)(H,33,35)