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

Systemtic Name: N1-[(1S)-2-oxidanyl-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[(1S)-3-(benzylamino)-2-hydroxy-3-oxo-1-phenyl-propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[(1S)-2-hydroxy-3-oxo-1-phenyl-3-[(phenylmethyl)amino]propyl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(1S)-3-(benzylamino)-2-hydroxy-3-oxo-1-phenylpropyl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[(1S)-3-(benzylamino)-2-hydroxy-3-keto-1-phenyl-propyl]-N',N'-dipropyl-isophthalamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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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)NCC3=CC=CC=C3)O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C2=CC=CC=C2)C(C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C30H35N3O4/c1-3-18-33(19-4-2)30(37)25-17-11-16-24(20-25)28(35)32-26(23-14-9-6-10-15-23)27(34)29(36)31-21-22-12-7-5-8-13-22/h5-17,20,26-27,34H,3-4,18-19,21H2,1-2H3,(H,31,36)(H,32,35)/t26-,27?/m0/s1