(2R)-N,N-dimethyl-4-[(3S)-1-thiophen-2-ylcarbonylpiperidin-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N,N-dimethyl-4-[(3S)-1-thiophen-2-ylcarbonylpiperidin-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N,N-dimethyl-4-[(3S)-1-(thiophene-2-carbonyl)piperidine-3-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N,N-dimethyl-4-[oxo-[(3S)-1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N,N-dimethyl-4-[(3S)-1-(thiophene-2-carbonyl)piperidine-3-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N,N-dimethyl-4-[(3S)-1-(2-thenoyl)nipecotoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C)C(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)[C@H]3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H25N3O4S/c1-23(2)21(27)18-14-25(16-8-3-4-9-17(16)29-18)20(26)15-7-5-11-24(13-15)22(28)19-10-6-12-30-19/h3-4,6,8-10,12,15,18H,5,7,11,13-14H2,1-2H3/t15-,18+/m0/s1