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

Systemtic Name: (2S)-2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)propanamide Openeye Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)propanamide CAS Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)propanamide IUPAC Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)propanamide Traditional Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)N2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](C)N2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C21H27N3O2/c1-4-15-7-6-8-16(5-2)20(15)23-21(25)14(3)24-11-12-26-19-10-9-17(22)13-18(19)24/h6-10,13-14H,4-5,11-12,22H2,1-3H3,(H,23,25)/t14-/m0/s1