N-[1-[[5-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide

Systemtic Name: N-[1-[[5-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide Openeye Name: N-[2-[(4-amino-1-formyl-4-oxo-butyl)amino]-1-benzyl-2-oxo-ethyl]hexanamide CAS Name: N-[1-[(5-amino-1,5-dioxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]hexanamide IUPAC Name: N-[1-[(5-amino-1,5-dioxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]hexanamide Traditional Name: N-[2-[(4-amino-1-formyl-4-keto-butyl)amino]-1-benzyl-2-keto-ethyl]hexanamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC(=O)N)C=O

Isomeric SMILES

CCCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC(=O)N)C=O

InChI

InChI=1S/C20H29N3O4/c1-2-3-5-10-19(26)23-17(13-15-8-6-4-7-9-15)20(27)22-16(14-24)11-12-18(21)25/h4,6-9,14,16-17H,2-3,5,10-13H2,1H3,(H2,21,25)(H,22,27)(H,23,26)