2-tert-butyl-2-(2-hydroxyethyl)-3-[1-phenylethyl(prop-2-enyl)amino]pent-4-enoate

Systemtic Name: 2-tert-butyl-2-(2-hydroxyethyl)-3-[1-phenylethyl(prop-2-enyl)amino]pent-4-enoate Openeye Name: 3-[allyl(1-phenylethyl)amino]-2-tert-butyl-2-(2-hydroxyethyl)pent-4-enoate CAS Name: 2-tert-butyl-2-(2-hydroxyethyl)-3-[1-phenylethyl(prop-2-enyl)amino]-4-pentenoate IUPAC Name: 2-tert-butyl-2-(2-hydroxyethyl)-3-[1-phenylethyl(prop-2-enyl)amino]pent-4-enoate Traditional Name: 3-[allyl(1-phenylethyl)amino]-2-tert-butyl-2-(2-hydroxyethyl)pent-4-enoate Formula: C22H32NO3- MolecularWeight: 358.49438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC=C)C(C=C)C(CCO)(C(=O)[O-])C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC=C)C(C=C)C(CCO)(C(=O)[O-])C(C)(C)C

InChI

InChI=1S/C22H33NO3/c1-7-15-23(17(3)18-12-10-9-11-13-18)19(8-2)22(14-16-24,20(25)26)21(4,5)6/h7-13,17,19,24H,1-2,14-16H2,3-6H3,(H,25,26)/p-1