[(2S)-4-(3-methoxy-4-methyl-phenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [(2S)-4-(3-methoxy-4-methyl-phenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone Openeye Name: [(2S)-4-(3-methoxy-4-methyl-benzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidyl)methanone CAS Name: [(2S)-4-[(3-methoxy-4-methylphenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidinyl)methanone IUPAC Name: [(2S)-4-(3-methoxy-4-methylbenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-ylmethanone Traditional Name: [(2S)-4-(3-methoxy-4-methyl-benzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidino-methanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)N4CCCCC4)OC

InChI

InChI=1S/C23H26N2O4/c1-16-10-11-17(14-20(16)28-2)22(26)25-15-21(23(27)24-12-6-3-7-13-24)29-19-9-5-4-8-18(19)25/h4-5,8-11,14,21H,3,6-7,12-13,15H2,1-2H3/t21-/m0/s1