N-[(2-azanylbutanoylamino)carbamoyl]-N-[3-(3-methoxyphenyl)-2-methyl-propanoyl]-2-methyl-4-phenyl-butanamide

Systemtic Name: N-[(2-azanylbutanoylamino)carbamoyl]-N-[3-(3-methoxyphenyl)-2-methyl-propanoyl]-2-methyl-4-phenyl-butanamide Openeye Name: N-[(2-aminobutanoylamino)carbamoyl]-N-[3-(3-methoxyphenyl)-2-methyl-propanoyl]-2-methyl-4-phenyl-butanamide CAS Name: N-[[(2-amino-1-oxobutyl)hydrazo]-oxomethyl]-N-[3-(3-methoxyphenyl)-2-methyl-1-oxopropyl]-2-methyl-4-phenylbutanamide IUPAC Name: N-[(2-aminobutanoylamino)carbamoyl]-N-[3-(3-methoxyphenyl)-2-methylpropanoyl]-2-methyl-4-phenylbutanamide Traditional Name: N-[(2-aminobutanoylamino)carbamoyl]-N-[3-(3-methoxyphenyl)-2-methyl-propanoyl]-2-methyl-4-phenyl-butyramide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)N(C(=O)C(C)CCC1=CC=CC=C1)C(=O)C(C)CC2=CC(=CC=C2)OC)N

Isomeric SMILES

CCC(C(=O)NNC(=O)N(C(=O)C(C)CCC1=CC=CC=C1)C(=O)C(C)CC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C27H36N4O5/c1-5-23(28)24(32)29-30-27(35)31(25(33)18(2)14-15-20-10-7-6-8-11-20)26(34)19(3)16-21-12-9-13-22(17-21)36-4/h6-13,17-19,23H,5,14-16,28H2,1-4H3,(H,29,32)(H,30,35)