2-[(2R)-6-[(1S)-1-azanylethyl]-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: 2-[(2R)-6-[(1S)-1-azanylethyl]-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-2-isopropyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]acetamide IUPAC Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-2-isopropyl-3-keto-1,4-benzoxazin-4-yl]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CC(=O)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)N)C(C)C)N

InChI

InChI=1S/C15H21N3O3/c1-8(2)14-15(20)18(7-13(17)19)11-6-10(9(3)16)4-5-12(11)21-14/h4-6,8-9,14H,7,16H2,1-3H3,(H2,17,19)/t9-,14+/m0/s1