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

Systemtic Name: N1-[(3S)-2-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-3-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[(1S)-3-(benzylamino)-1-ethyl-2-hydroxy-3-oxo-propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[(3S)-2-hydroxy-1-oxo-1-[(phenylmethyl)amino]pentan-3-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(3S)-1-(benzylamino)-2-hydroxy-1-oxopentan-3-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[(1S)-3-(benzylamino)-1-ethyl-2-hydroxy-3-keto-propyl]-N',N'-dipropyl-isophthalamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4/c1-4-15-29(16-5-2)26(33)21-14-10-13-20(17-21)24(31)28-22(6-3)23(30)25(32)27-18-19-11-8-7-9-12-19/h7-14,17,22-23,30H,4-6,15-16,18H2,1-3H3,(H,27,32)(H,28,31)/t22-,23?/m0/s1