(2S)-2-[(2R)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(2R)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethoxyphenyl)propanamide Openeye Name: (2S)-2-[(2R)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethoxyphenyl)propanamide CAS Name: (2S)-2-[(2R)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-[(2R)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethoxyphenyl)propanamide Traditional Name: (2S)-2-[(2R)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-o-phenetyl-propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N2CC(OC3=C2C=CC(=C3)N)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)N2C[C@H](OC3=C2C=CC(=C3)N)C

InChI

InChI=1S/C20H25N3O3/c1-4-25-18-8-6-5-7-16(18)22-20(24)14(3)23-12-13(2)26-19-11-15(21)9-10-17(19)23/h5-11,13-14H,4,12,21H2,1-3H3,(H,22,24)/t13-,14+/m1/s1