(4-azanyl-1-phenyl-butan-2-yl)-[4-[(phenylmethyl)carbamoylamino]butyl]carbamic acid

Systemtic Name: (4-azanyl-1-phenyl-butan-2-yl)-[4-[(phenylmethyl)carbamoylamino]butyl]carbamic acid Openeye Name: (3-amino-1-benzyl-propyl)-[4-(benzylcarbamoylamino)butyl]carbamic acid CAS Name: (4-amino-1-phenylbutan-2-yl)-[4-[[oxo-[(phenylmethyl)amino]methyl]amino]butyl]carbamic acid IUPAC Name: (4-amino-1-phenylbutan-2-yl)-[4-(benzylcarbamoylamino)butyl]carbamic acid Traditional Name: (3-amino-1-benzyl-propyl)-[4-(benzylcarbamoylamino)butyl]carbamic acid Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCN)N(CCCCNC(=O)NCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CCN)N(CCCCNC(=O)NCC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C23H32N4O3/c24-14-13-21(17-19-9-3-1-4-10-19)27(23(29)30)16-8-7-15-25-22(28)26-18-20-11-5-2-6-12-20/h1-6,9-12,21H,7-8,13-18,24H2,(H,29,30)(H2,25,26,28)