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

Systemtic Name: (2S)-2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)propanamide CAS Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methoxyphenyl)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC)N2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C18H21N3O3/c1-12(18(22)20-14-5-3-4-6-16(14)23-2)21-9-10-24-17-8-7-13(19)11-15(17)21/h3-8,11-12H,9-10,19H2,1-2H3,(H,20,22)/t12-/m0/s1