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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CC[C@@H](C1=CC2=C(C=C1)OCC(=O)N2[C@H](C)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H23N3O3/c1-3-16(21)14-9-10-18-17(11-14)23(19(24)12-26-18)13(2)20(25)22-15-7-5-4-6-8-15/h4-11,13,16H,3,12,21H2,1-2H3,(H,22,25)/t13-,16+/m1/s1