N-[2,6-bis(azanyl)hexanoyl]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)cyclobutanecarboxamide

Systemtic Name: N-[2,6-bis(azanyl)hexanoyl]-N-(1-oxidanylidene-3-phenyl-propan-2-yl)cyclobutanecarboxamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-N-(2,6-diaminohexanoyl)cyclobutanecarboxamide CAS Name: N-(2,6-diamino-1-oxohexyl)-N-(1-oxo-3-phenylpropan-2-yl)cyclobutanecarboxamide IUPAC Name: N-(2,6-diaminohexanoyl)-N-(1-oxo-3-phenylpropan-2-yl)cyclobutanecarboxamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-N-(2,6-diaminohexanoyl)cyclobutanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(C(CC2=CC=CC=C2)C=O)C(=O)C(CCCCN)N

Isomeric SMILES

C1CC(C1)C(=O)N(C(CC2=CC=CC=C2)C=O)C(=O)C(CCCCN)N

InChI

InChI=1S/C20H29N3O3/c21-12-5-4-11-18(22)20(26)23(19(25)16-9-6-10-16)17(14-24)13-15-7-2-1-3-8-15/h1-3,7-8,14,16-18H,4-6,9-13,21-22H2