(2S)-2-[(2R)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-[(2R)-7-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: (2S)-2-[(2R)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-[(2R)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: (2S)-2-[(2R)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: (2S)-2-[(2R)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)N2CC(OC3=C2C=CC(=C3)N)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C)N2C[C@H](OC3=C2C=CC(=C3)N)C)C

InChI

InChI=1S/C21H27N3O2/c1-5-16-8-6-7-13(2)20(16)23-21(25)15(4)24-12-14(3)26-19-11-17(22)9-10-18(19)24/h6-11,14-15H,5,12,22H2,1-4H3,(H,23,25)/t14-,15+/m1/s1