(2R)-N-methyl-4-[(3S)-1-(phenylcarbamoyl)piperidin-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[(3S)-1-(phenylcarbamoyl)piperidin-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[(3S)-1-(phenylcarbamoyl)piperidine-3-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[[(3S)-1-[anilino(oxo)methyl]-3-piperidinyl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[(3S)-1-(phenylcarbamoyl)piperidine-3-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[(3S)-1-(phenylcarbamoyl)nipecotoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4/c1-24-21(28)20-15-27(18-11-5-6-12-19(18)31-20)22(29)16-8-7-13-26(14-16)23(30)25-17-9-3-2-4-10-17/h2-6,9-12,16,20H,7-8,13-15H2,1H3,(H,24,28)(H,25,30)/t16-,20+/m0/s1