N1-[(2S,3R)-4-(2,2-diethoxyethylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(2S,3R)-4-(2,2-diethoxyethylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[(1S,2R)-1-benzyl-3-(2,2-diethoxyethylamino)-2-hydroxy-propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[(2S,3R)-4-(2,2-diethoxyethylamino)-3-hydroxy-1-phenylbutan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(2S,3R)-4-(2,2-diethoxyethylamino)-3-hydroxy-1-phenylbutan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[(1S,2R)-1-benzyl-3-(2,2-diethoxyethylamino)-2-hydroxy-propyl]-N',N'-dipropyl-isophthalamide Formula: C30H45N3O5 MolecularWeight: 527.6954

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNCC(OCC)OCC)O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](CNCC(OCC)OCC)O

InChI

InChI=1S/C30H45N3O5/c1-5-17-33(18-6-2)30(36)25-16-12-15-24(20-25)29(35)32-26(19-23-13-10-9-11-14-23)27(34)21-31-22-28(37-7-3)38-8-4/h9-16,20,26-28,31,34H,5-8,17-19,21-22H2,1-4H3,(H,32,35)/t26-,27+/m0/s1