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

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

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

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=O)N1N3CC3(C)C(=O)OC(C)C4=CC=CC=C4


Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)[C@]2(CN2N3C(=O)C4=CC=CC=C4N=C3C(C)C)C


InChI

InChI=1S/C23H25N3O3/c1-15(2)20-24-19-13-9-8-12-18(19)21(27)26(20)25-14-23(25,4)22(28)29-16(3)17-10-6-5-7-11-17/h5-13,15-16H,14H2,1-4H3/t16-,23-,25?/m1/s1


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