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

Systemtic Name: [(2S)-4-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone Openeye Name: [(2S)-4-(3,4-dimethoxybenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidyl)methanone CAS Name: [(2S)-4-[(3,4-dimethoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidinyl)methanone IUPAC Name: [(2S)-4-(3,4-dimethoxybenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[(2S)-4-veratroyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)N4CCCCC4)OC

InChI

InChI=1S/C23H26N2O5/c1-28-19-11-10-16(14-20(19)29-2)22(26)25-15-21(23(27)24-12-6-3-7-13-24)30-18-9-5-4-8-17(18)25/h4-5,8-11,14,21H,3,6-7,12-13,15H2,1-2H3/t21-/m0/s1