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(2R)-4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

(2R)-4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:(2R)-4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:(2R)-4-[2-(isobutylamino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:(2R)-4-[2-(2-methylpropylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:(2R)-4-[2-(2-methylpropylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:(2R)-4-[2-(isobutylamino)-2-keto-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C18H27N3O3
MolecularWeight: 333.42528
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NCC(C)C


Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NCC(C)C


InChI

InChI=1S/C18H27N3O3/c1-4-9-19-18(23)16-11-21(12-17(22)20-10-13(2)3)14-7-5-6-8-15(14)24-16/h5-8,13,16H,4,9-12H2,1-3H3,(H,19,23)(H,20,22)/t16-/m1/s1


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