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

Systemtic Name: N-cycloheptyl-N-[2-[2-(5-oxidanyl-3-oxidanylidene-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]-3-(phenethylamino)propanamide Openeye Name: N-cycloheptyl-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]-3-(phenethylamino)propanamide CAS Name: N-cycloheptyl-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]-3-(phenethylamino)propanamide IUPAC Name: N-cycloheptyl-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]-3-(phenethylamino)propanamide Traditional Name: N-cycloheptyl-N-[2-[2-(5-hydroxy-3-keto-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]-3-(phenethylamino)propionamide Formula: C30H42N4O4 MolecularWeight: 522.67888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(CCNCCC2=C3C(=C(C=C2)O)NC(=O)CO3)C(=O)CCNCCC4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)N(CCNCCC2=C3C(=C(C=C2)O)NC(=O)CO3)C(=O)CCNCCC4=CC=CC=C4

InChI

InChI=1S/C30H42N4O4/c35-26-13-12-24(30-29(26)33-27(36)22-38-30)15-18-32-20-21-34(25-10-6-1-2-7-11-25)28(37)16-19-31-17-14-23-8-4-3-5-9-23/h3-5,8-9,12-13,25,31-32,35H,1-2,6-7,10-11,14-22H2,(H,33,36)