(2S)-2-[(4-oxidanylidene-3,1-benzoxazin-2-yl)amino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(4-oxidanylidene-3,1-benzoxazin-2-yl)amino]-3-phenyl-propanamide Openeye Name: (2S)-2-[(4-oxo-3,1-benzoxazin-2-yl)amino]-3-phenyl-propanamide CAS Name: (2S)-2-[(4-oxo-3,1-benzoxazin-2-yl)amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[(4-oxo-3,1-benzoxazin-2-yl)amino]-3-phenylpropanamide Traditional Name: (2S)-2-[(4-keto-3,1-benzoxazin-2-yl)amino]-3-phenyl-propionamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC2=NC3=CC=CC=C3C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)NC2=NC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C17H15N3O3/c18-15(21)14(10-11-6-2-1-3-7-11)20-17-19-13-9-5-4-8-12(13)16(22)23-17/h1-9,14H,10H2,(H2,18,21)(H,19,20)/t14-/m0/s1