(3R,4S)-N-cyclopropyl-4-dibenzofuran-4-yl-N-[4-(3-methoxypropyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]piperidine-3-carboxamide

Systemtic Name: (3R,4S)-N-cyclopropyl-4-dibenzofuran-4-yl-N-[4-(3-methoxypropyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]piperidine-3-carboxamide Openeye Name: (3R,4S)-N-cyclopropyl-4-dibenzofuran-4-yl-N-[4-(3-methoxypropyl)-3-oxo-1,4-benzoxazin-6-yl]piperidine-3-carboxamide CAS Name: (3R,4S)-N-cyclopropyl-4-(4-dibenzofuranyl)-N-[4-(3-methoxypropyl)-3-oxo-1,4-benzoxazin-6-yl]-3-piperidinecarboxamide IUPAC Name: (3R,4S)-N-cyclopropyl-4-dibenzofuran-4-yl-N-[4-(3-methoxypropyl)-3-oxo-1,4-benzoxazin-6-yl]piperidine-3-carboxamide Traditional Name: (3R,4S)-N-cyclopropyl-4-dibenzofuran-4-yl-N-[3-keto-4-(3-methoxypropyl)-1,4-benzoxazin-6-yl]nipecotamide Formula: C33H35N3O5 MolecularWeight: 553.6481

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)COC2=C1C=C(C=C2)N(C3CC3)C(=O)C4CNCCC4C5=CC=CC6=C5OC7=CC=CC=C67

Isomeric SMILES

COCCCN1C(=O)COC2=C1C=C(C=C2)N(C3CC3)C(=O)[C@H]4CNCC[C@@H]4C5=CC=CC6=C5OC7=CC=CC=C67

InChI

InChI=1S/C33H35N3O5/c1-39-17-5-16-35-28-18-22(12-13-30(28)40-20-31(35)37)36(21-10-11-21)33(38)27-19-34-15-14-23(27)25-7-4-8-26-24-6-2-3-9-29(24)41-32(25)26/h2-4,6-9,12-13,18,21,23,27,34H,5,10-11,14-17,19-20H2,1H3/t23-,27+/m1/s1