(2S)-2-[(2S)-7-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-N-(4-methoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=C(C=C2)N)C(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=C(C=C2)N)[C@@H](C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O3/c1-4-16-12-23(18-10-5-14(21)11-19(18)26-16)13(2)20(24)22-15-6-8-17(25-3)9-7-15/h5-11,13,16H,4,12,21H2,1-3H3,(H,22,24)/t13-,16-/m0/s1