N-[(1R)-1-phenylethyl]-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[(2R)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C[C@@H](OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O3/c1-18(19-10-4-2-5-11-19)25-23(28)17-27-16-22(24(29)26-14-8-3-9-15-26)30-21-13-7-6-12-20(21)27/h2,4-7,10-13,18,22H,3,8-9,14-17H2,1H3,(H,25,28)/t18-,22-/m1/s1