N-[(1S)-1-(4-bromophenyl)propyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)propyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[(1S)-1-(4-bromophenyl)propyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[(1S)-1-(4-bromophenyl)propyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)propyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[(1S)-1-(4-bromophenyl)propyl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C18H17BrN2O3/c1-2-14(11-3-6-13(19)7-4-11)21-18(23)12-5-8-15-16(9-12)24-10-17(22)20-15/h3-9,14H,2,10H2,1H3,(H,20,22)(H,21,23)/t14-/m0/s1