N-[(R)-cyclopropyl(phenyl)methyl]-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C3CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N[C@H](C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c1-14-21(25)23(17-9-5-6-10-18(17)26-14)13-19(24)22-20(16-11-12-16)15-7-3-2-4-8-15/h2-10,14,16,20H,11-13H2,1H3,(H,22,24)/t14-,20+/m1/s1