N1-[(2S)-3-oxidanyl-4-oxidanylidene-4-[(phenylmethyl)amino]butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(2S)-3-oxidanyl-4-oxidanylidene-4-[(phenylmethyl)amino]butan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[(1S)-3-(benzylamino)-2-hydroxy-1-methyl-3-oxo-propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[(2S)-3-hydroxy-4-oxo-4-[(phenylmethyl)amino]butan-2-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(2S)-4-(benzylamino)-3-hydroxy-4-oxobutan-2-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[(1S)-3-(benzylamino)-2-hydroxy-3-keto-1-methyl-propyl]-N',N'-dipropyl-isophthalamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(C)C(C(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C)C(C(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C25H33N3O4/c1-4-14-28(15-5-2)25(32)21-13-9-12-20(16-21)23(30)27-18(3)22(29)24(31)26-17-19-10-7-6-8-11-19/h6-13,16,18,22,29H,4-5,14-15,17H2,1-3H3,(H,26,31)(H,27,30)/t18-,22?/m0/s1