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

Systemtic Name: N1-[(3S)-4-methyl-2-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-3-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide Openeye Name: N1-[(1S)-3-(benzylamino)-2-hydroxy-1-isopropyl-3-oxo-propyl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide CAS Name: N1-[(3S)-2-hydroxy-4-methyl-1-oxo-1-[(phenylmethyl)amino]pentan-3-yl]-N3,N3-dipropylbenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(3S)-1-(benzylamino)-2-hydroxy-4-methyl-1-oxopentan-3-yl]-3-N,3-N-dipropylbenzene-1,3-dicarboxamide Traditional Name: N-[(1S)-3-(benzylamino)-2-hydroxy-1-isopropyl-3-keto-propyl]-N',N'-dipropyl-isophthalamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H37N3O4/c1-5-15-30(16-6-2)27(34)22-14-10-13-21(17-22)25(32)29-23(19(3)4)24(31)26(33)28-18-20-11-8-7-9-12-20/h7-14,17,19,23-24,31H,5-6,15-16,18H2,1-4H3,(H,28,33)(H,29,32)/t23-,24?/m0/s1