[(1R)-1-phenylethyl] (2R,3S)-3-methyl-1-(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)aziridine-2-carboxylate

Systemtic Name: [(1R)-1-phenylethyl] (2R,3S)-3-methyl-1-(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)aziridine-2-carboxylate Openeye Name: [(1R)-1-phenylethyl] (2R,3S)-1-(2-isopropyl-4-oxo-quinazolin-3-yl)-3-methyl-aziridine-2-carboxylate CAS Name: (2R,3S)-3-methyl-1-(4-oxo-2-propan-2-yl-3-quinazolinyl)-2-aziridinecarboxylic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (2R,3S)-3-methyl-1-(4-oxo-2-propan-2-ylquinazolin-3-yl)aziridine-2-carboxylate Traditional Name: (2R,3S)-1-(2-isopropyl-4-keto-quinazolin-3-yl)-3-methyl-ethylenimine-2-carboxylic acid [(1R)-1-phenylethyl] ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1N2C(=O)C3=CC=CC=C3N=C2C(C)C)C(=O)OC(C)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H](N1N2C(=O)C3=CC=CC=C3N=C2C(C)C)C(=O)O[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-14(2)21-24-19-13-9-8-12-18(19)22(27)26(21)25-15(3)20(25)23(28)29-16(4)17-10-6-5-7-11-17/h5-16,20H,1-4H3/t15-,16+,20+,25?/m0/s1