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

Systemtic Name: [(2S)-4-(4-ethoxy-3-methoxy-phenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-yl-methanone Openeye Name: [(2S)-4-(4-ethoxy-3-methoxy-benzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidyl)methanone CAS Name: [(2S)-4-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(1-piperidinyl)methanone IUPAC Name: [(2S)-4-(4-ethoxy-3-methoxybenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidin-1-ylmethanone Traditional Name: [(2S)-4-(4-ethoxy-3-methoxy-benzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-piperidino-methanone Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)N4CCCCC4)OC

InChI

InChI=1S/C24H28N2O5/c1-3-30-20-12-11-17(15-21(20)29-2)23(27)26-16-22(24(28)25-13-7-4-8-14-25)31-19-10-6-5-9-18(19)26/h5-6,9-12,15,22H,3-4,7-8,13-14,16H2,1-2H3/t22-/m0/s1