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2-[ethyl-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]-N-propan-2-yl-ethanamide

2-[ethyl-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name:2-[ethyl-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]-N-propan-2-yl-ethanamide
Openeye Name:2-[ethyl-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]-N-isopropyl-acetamide
CAS Name:2-[ethyl-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]-N-propan-2-ylacetamide
IUPAC Name:2-[ethyl-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]-N-propan-2-ylacetamide
Traditional Name:2-[ethyl-[2-keto-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]-N-isopropyl-acetamide
Formula: C23H29N3O3
MolecularWeight: 395.49466
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)CC(=O)N1C(COC2=CC=CC=C21)C3=CC=CC=C3


Isomeric SMILES

CCN(CC(=O)NC(C)C)CC(=O)N1[C@H](COC2=CC=CC=C21)C3=CC=CC=C3


InChI

InChI=1S/C23H29N3O3/c1-4-25(14-22(27)24-17(2)3)15-23(28)26-19-12-8-9-13-21(19)29-16-20(26)18-10-6-5-7-11-18/h5-13,17,20H,4,14-16H2,1-3H3,(H,24,27)/t20-/m1/s1


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