ethyl (2S,3R)-3-phenyl-1-[(2S)-1-(3-phenyloxiran-2-yl)carbonylpyrrolidin-2-yl]carbonyl-aziridine-2-carboxylate

Systemtic Name: ethyl (2S,3R)-3-phenyl-1-[(2S)-1-(3-phenyloxiran-2-yl)carbonylpyrrolidin-2-yl]carbonyl-aziridine-2-carboxylate Openeye Name: ethyl (2S,3R)-3-phenyl-1-[(2S)-1-(3-phenyloxirane-2-carbonyl)pyrrolidine-2-carbonyl]aziridine-2-carboxylate CAS Name: (2S,3R)-1-[oxo-[(2S)-1-[oxo-(3-phenyl-2-oxiranyl)methyl]-2-pyrrolidinyl]methyl]-3-phenyl-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-phenyl-1-[(2S)-1-(3-phenyloxirane-2-carbonyl)pyrrolidine-2-carbonyl]aziridine-2-carboxylate Traditional Name: (2S,3R)-3-phenyl-1-[(2S)-1-(3-phenyloxirane-2-carbonyl)prolyl]ethylenimine-2-carboxylic acid ethyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(=O)C2CCCN2C(=O)C3C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](N1C(=O)[C@@H]2CCCN2C(=O)C3C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N2O5/c1-2-31-25(30)20-19(16-10-5-3-6-11-16)27(20)23(28)18-14-9-15-26(18)24(29)22-21(32-22)17-12-7-4-8-13-17/h3-8,10-13,18-22H,2,9,14-15H2,1H3/t18-,19+,20-,21?,22?,27?/m0/s1