(phenylmethyl) 4-methyl-3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]carbamoyl]pent-3-enoate

Systemtic Name: (phenylmethyl) 4-methyl-3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]carbamoyl]pent-3-enoate Openeye Name: benzyl 3-[(3-tert-butoxy-3-oxo-propyl)carbamoyl]-4-methyl-pent-3-enoate CAS Name: 4-methyl-3-[[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-oxomethyl]-3-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-methyl-3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]carbamoyl]pent-3-enoate Traditional Name: 3-[(3-tert-butoxy-3-keto-propyl)carbamoyl]-4-methyl-pent-3-enoic acid benzyl ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC(=O)OCC1=CC=CC=C1)C(=O)NCCC(=O)OC(C)(C)C)C

Isomeric SMILES

CC(=C(CC(=O)OCC1=CC=CC=C1)C(=O)NCCC(=O)OC(C)(C)C)C

InChI

InChI=1S/C21H29NO5/c1-15(2)17(13-19(24)26-14-16-9-7-6-8-10-16)20(25)22-12-11-18(23)27-21(3,4)5/h6-10H,11-14H2,1-5H3,(H,22,25)