ethyl (1R,2S)-2-chloranyl-1-[(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)amino]cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-chloranyl-1-[(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)amino]cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-chloro-1-[(2-isopropyl-4-oxo-quinazolin-3-yl)amino]cyclopentanecarboxylate CAS Name: (1R,2S)-2-chloro-1-[(4-oxo-2-propan-2-yl-3-quinazolinyl)amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-chloro-1-[(4-oxo-2-propan-2-ylquinazolin-3-yl)amino]cyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-chloro-1-[(2-isopropyl-4-keto-quinazolin-3-yl)amino]cyclopentanecarboxylic acid ethyl ester Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1Cl)NN2C(=O)C3=CC=CC=C3N=C2C(C)C

Isomeric SMILES

CCOC(=O)[C@@]1(CCC[C@@H]1Cl)NN2C(=O)C3=CC=CC=C3N=C2C(C)C

InChI

InChI=1S/C19H24ClN3O3/c1-4-26-18(25)19(11-7-10-15(19)20)22-23-16(12(2)3)21-14-9-6-5-8-13(14)17(23)24/h5-6,8-9,12,15,22H,4,7,10-11H2,1-3H3/t15-,19-/m0/s1