(3R,4S)-N-[4-(2-methoxyethyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]-4-(3-phenylphenyl)piperidine-3-carboxamide

Systemtic Name: (3R,4S)-N-[4-(2-methoxyethyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]-4-(3-phenylphenyl)piperidine-3-carboxamide Openeye Name: (3R,4S)-N-[4-(2-methoxyethyl)-3-oxo-1,4-benzoxazin-6-yl]-4-(3-phenylphenyl)piperidine-3-carboxamide CAS Name: (3R,4S)-N-[4-(2-methoxyethyl)-3-oxo-1,4-benzoxazin-6-yl]-4-(3-phenylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R,4S)-N-[4-(2-methoxyethyl)-3-oxo-1,4-benzoxazin-6-yl]-4-(3-phenylphenyl)piperidine-3-carboxamide Traditional Name: (3R,4S)-N-[3-keto-4-(2-methoxyethyl)-1,4-benzoxazin-6-yl]-4-(3-phenylphenyl)nipecotamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3CNCCC3C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

COCCN1C(=O)COC2=C1C=C(C=C2)NC(=O)[C@H]3CNCC[C@@H]3C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O4/c1-35-15-14-32-26-17-23(10-11-27(26)36-19-28(32)33)31-29(34)25-18-30-13-12-24(25)22-9-5-8-21(16-22)20-6-3-2-4-7-20/h2-11,16-17,24-25,30H,12-15,18-19H2,1H3,(H,31,34)/t24-,25+/m1/s1