N1-[(1S)-3-(cyclohexylamino)-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(1S)-3-(cyclohexylamino)-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[(1S)-3-(cyclohexylamino)-2-hydroxy-3-oxo-1-phenyl-propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[(1S)-3-(cyclohexylamino)-2-hydroxy-3-oxo-1-phenylpropyl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(1S)-3-(cyclohexylamino)-2-hydroxy-3-oxo-1-phenylpropyl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[(1S)-3-(cyclohexylamino)-2-hydroxy-3-keto-1-phenyl-propyl]-N',N'-dipropyl-isophthalamide Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C(C(=O)NC3CCCCC3)O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C2=CC=CC=C2)C(C(=O)NC3CCCCC3)O

InChI

InChI=1S/C29H39N3O4/c1-3-18-32(19-4-2)29(36)23-15-11-14-22(20-23)27(34)31-25(21-12-7-5-8-13-21)26(33)28(35)30-24-16-9-6-10-17-24/h5,7-8,11-15,20,24-26,33H,3-4,6,9-10,16-19H2,1-2H3,(H,30,35)(H,31,34)/t25-,26?/m0/s1