[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (Z)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (Z)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (Z)-3-(3-benzyloxyphenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-yl-2-propenoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (Z)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(3-benzoxyphenyl)-2-(2-thienyl)acrylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C(=CC1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)/C(=C/C1=CC(=CC=C1)OCC2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C23H21NO4S/c1-16(22(24)25)28-23(26)20(21-11-6-12-29-21)14-18-9-5-10-19(13-18)27-15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H2,24,25)/b20-14+/t16-/m1/s1