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

Systemtic Name: (2S)-2-[(2R)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-[(2R)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-[(2R)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-[(2R)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-[(2R)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-p-phenetyl-propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CC(OC3=C2C=C(C=C3)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)N2C[C@H](OC3=C2C=C(C=C3)N)C

InChI

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