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

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]propanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]propanamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]propanamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]propanamide Traditional Name: (2S)-2-[[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]amino]-N-(3-methoxyphenyl)propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)N[C@@H](C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O4/c1-11(18(23)21-13-5-4-6-15(9-13)25-3)20-14-7-8-17-16(10-14)22-19(24)12(2)26-17/h4-12,20H,1-3H3,(H,21,23)(H,22,24)/t11-,12+/m0/s1