(2S)-N-cyclopropyl-2-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]amino]-2-phenyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)N[C@@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H21N3O3/c1-12-19(24)23-16-11-15(9-10-17(16)26-12)21-18(13-5-3-2-4-6-13)20(25)22-14-7-8-14/h2-6,9-12,14,18,21H,7-8H2,1H3,(H,22,25)(H,23,24)/t12-,18+/m1/s1