methyl (Z)-4-(2-methyl-1,3-dioxolan-2-yl)-3-[[(1R)-1-phenylethyl]amino]but-2-enoate

Systemtic Name: methyl (Z)-4-(2-methyl-1,3-dioxolan-2-yl)-3-[[(1R)-1-phenylethyl]amino]but-2-enoate Openeye Name: methyl (Z)-4-(2-methyl-1,3-dioxolan-2-yl)-3-[[(1R)-1-phenylethyl]amino]but-2-enoate CAS Name: (Z)-4-(2-methyl-1,3-dioxolan-2-yl)-3-[[(1R)-1-phenylethyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(2-methyl-1,3-dioxolan-2-yl)-3-[[(1R)-1-phenylethyl]amino]but-2-enoate Traditional Name: (Z)-4-(2-methyl-1,3-dioxolan-2-yl)-3-[[(1R)-1-phenylethyl]amino]but-2-enoic acid methyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=CC(=O)OC)CC2(OCCO2)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N/C(=C\C(=O)OC)/CC2(OCCO2)C

InChI

InChI=1S/C17H23NO4/c1-13(14-7-5-4-6-8-14)18-15(11-16(19)20-3)12-17(2)21-9-10-22-17/h4-8,11,13,18H,9-10,12H2,1-3H3/b15-11-/t13-/m1/s1