(2S)-2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,4-dimethoxyphenyl)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C19H23N3O4/c1-12(22-8-9-26-16-6-4-13(20)10-15(16)22)19(23)21-14-5-7-17(24-2)18(11-14)25-3/h4-7,10-12H,8-9,20H2,1-3H3,(H,21,23)/t12-/m0/s1