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

Systemtic Name: (2S)-2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-p-phenetyl-propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)N2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C19H23N3O3/c1-3-24-16-7-5-15(6-8-16)21-19(23)13(2)22-10-11-25-18-9-4-14(20)12-17(18)22/h4-9,12-13H,3,10-11,20H2,1-2H3,(H,21,23)/t13-/m0/s1