methyl 7-[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]heptanoate

Systemtic Name: methyl 7-[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]heptanoate Openeye Name: methyl 7-[[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]amino]heptanoate CAS Name: 7-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]amino]heptanoate Traditional Name: 7-[[3-methyl-2-(p-anisoylamino)butanoyl]amino]enanthic acid methyl ester Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCCCC(=O)OC)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C(C(=O)NCCCCCCC(=O)OC)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C21H32N2O5/c1-15(2)19(23-20(25)16-10-12-17(27-3)13-11-16)21(26)22-14-8-6-5-7-9-18(24)28-4/h10-13,15,19H,5-9,14H2,1-4H3,(H,22,26)(H,23,25)