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

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide Traditional Name: (2S)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@@H](C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H22N2O4/c1-13(15-4-5-17-11-19(28-3)8-6-16(17)10-15)22(26)24-18-7-9-21-20(12-18)25-23(27)14(2)29-21/h4-14H,1-3H3,(H,24,26)(H,25,27)/t13-,14-/m0/s1