ethyl 4-methyl-3-[(4-methylphenyl)-(2-methylpropanoyl)carbamoyl]-2-prop-2-enyl-pent-3-enoate

Systemtic Name: ethyl 4-methyl-3-[(4-methylphenyl)-(2-methylpropanoyl)carbamoyl]-2-prop-2-enyl-pent-3-enoate Openeye Name: ethyl 2-allyl-4-methyl-3-[2-methylpropanoyl(p-tolyl)carbamoyl]pent-3-enoate CAS Name: 4-methyl-3-[(4-methyl-N-(2-methyl-1-oxopropyl)anilino)-oxomethyl]-2-prop-2-enyl-3-pentenoic acid ethyl ester IUPAC Name: ethyl 4-methyl-3-[(4-methylphenyl)-(2-methylpropanoyl)carbamoyl]-2-prop-2-enylpent-3-enoate Traditional Name: 2-allyl-3-[isobutyryl(p-tolyl)carbamoyl]-4-methyl-pent-3-enoic acid ethyl ester Formula: C23H31NO4 MolecularWeight: 385.49654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)C(=C(C)C)C(=O)N(C1=CC=C(C=C1)C)C(=O)C(C)C

Isomeric SMILES

CCOC(=O)C(CC=C)C(=C(C)C)C(=O)N(C1=CC=C(C=C1)C)C(=O)C(C)C

InChI

InChI=1S/C23H31NO4/c1-8-10-19(23(27)28-9-2)20(15(3)4)22(26)24(21(25)16(5)6)18-13-11-17(7)12-14-18/h8,11-14,16,19H,1,9-10H2,2-7H3