(2S)-2-[(2R)-6-[(1S)-1-azanylethyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-propanamide

Systemtic Name: (2S)-2-[(2R)-6-[(1S)-1-azanylethyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-propanamide Openeye Name: (2S)-2-[(2R)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-propanamide CAS Name: (2S)-2-[(2R)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenylpropanamide IUPAC Name: (2S)-2-[(2R)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenylpropanamide Traditional Name: (2S)-2-[(2R)-6-[(1S)-1-aminoethyl]-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-phenyl-propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-12(21)15-9-10-18-17(11-15)23(20(25)14(3)26-18)13(2)19(24)22-16-7-5-4-6-8-16/h4-14H,21H2,1-3H3,(H,22,24)/t12-,13-,14+/m0/s1