(2S)-2-chloranyl-N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-chloranyl-N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-chloro-N-(cyclopropylmethyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: (2S)-2-chloro-N-(cyclopropylmethyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: (2S)-2-chloro-N-(cyclopropylmethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: (2S)-2-chloro-N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-2-phenyl-acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CC2)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CC2)C(=O)[C@H](C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-12-9-15(21-25-12)20-16(23)11-22(10-13-7-8-13)18(24)17(19)14-5-3-2-4-6-14/h2-6,9,13,17H,7-8,10-11H2,1H3,(H,20,21,23)/t17-/m0/s1