N1-[4-[ethyl-(2-phenylethanoylamino)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide

Systemtic Name: N1-[4-[ethyl-(2-phenylethanoylamino)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide Openeye Name: N1-[1-benzyl-3-[ethyl-[(2-phenylacetyl)amino]amino]-2-hydroxy-propyl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide CAS Name: N1-[4-[ethyl-[(1-oxo-2-phenylethyl)amino]amino]-3-hydroxy-1-phenylbutan-2-yl]-N3,N3-dipropylbenzene-1,3,5-tricarboxamide IUPAC Name: 1-N-[4-[ethyl-[(2-phenylacetyl)amino]amino]-3-hydroxy-1-phenylbutan-2-yl]-3-N,3-N-dipropylbenzene-1,3,5-tricarboxamide Traditional Name: N1-[1-benzyl-3-[ethyl-[(2-phenylacetyl)amino]amino]-2-hydroxy-propyl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide Formula: C35H45N5O5 MolecularWeight: 615.7623

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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(CN(CC)NC(=O)CC3=CC=CC=C3)O)C(=O)N

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CN(CC)NC(=O)CC3=CC=CC=C3)O)C(=O)N

InChI

InChI=1S/C35H45N5O5/c1-4-17-39(18-5-2)35(45)29-22-27(33(36)43)21-28(23-29)34(44)37-30(19-25-13-9-7-10-14-25)31(41)24-40(6-3)38-32(42)20-26-15-11-8-12-16-26/h7-16,21-23,30-31,41H,4-6,17-20,24H2,1-3H3,(H2,36,43)(H,37,44)(H,38,42)