N-cyclohexyl-N-[2-[2-(5-oxidanyl-3-oxidanylidene-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]-3-(phenethylamino)propanamide

Systemtic Name: N-cyclohexyl-N-[2-[2-(5-oxidanyl-3-oxidanylidene-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]-3-(phenethylamino)propanamide Openeye Name: N-cyclohexyl-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]-3-(phenethylamino)propanamide CAS Name: N-cyclohexyl-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]-3-(phenethylamino)propanamide IUPAC Name: N-cyclohexyl-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]-3-(phenethylamino)propanamide Traditional Name: N-cyclohexyl-N-[2-[2-(5-hydroxy-3-keto-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]-3-(phenethylamino)propionamide Formula: C29H40N4O4 MolecularWeight: 508.6523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCNCCC2=C3C(=C(C=C2)O)NC(=O)CO3)C(=O)CCNCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CCNCCC2=C3C(=C(C=C2)O)NC(=O)CO3)C(=O)CCNCCC4=CC=CC=C4

InChI

InChI=1S/C29H40N4O4/c34-25-12-11-23(29-28(25)32-26(35)21-37-29)14-17-31-19-20-33(24-9-5-2-6-10-24)27(36)15-18-30-16-13-22-7-3-1-4-8-22/h1,3-4,7-8,11-12,24,30-31,34H,2,5-6,9-10,13-21H2,(H,32,35)