(2S)-2-phenyl-2-[(phenylmethyl)-prop-2-enyl-amino]pent-4-enoate

Systemtic Name: (2S)-2-phenyl-2-[(phenylmethyl)-prop-2-enyl-amino]pent-4-enoate Openeye Name: (2S)-2-[allyl(benzyl)amino]-2-phenyl-pent-4-enoate CAS Name: (2S)-2-phenyl-2-[(phenylmethyl)-prop-2-enylamino]-4-pentenoate IUPAC Name: (2S)-2-[benzyl(prop-2-enyl)amino]-2-phenylpent-4-enoate Traditional Name: (2S)-2-[allyl(benzyl)amino]-2-phenyl-pent-4-enoate Formula: C21H22NO2- MolecularWeight: 320.40488

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)(C(=O)[O-])N(CC=C)CC2=CC=CC=C2

Isomeric SMILES

C=CC[C@](C1=CC=CC=C1)(C(=O)[O-])N(CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C21H23NO2/c1-3-15-21(20(23)24,19-13-9-6-10-14-19)22(16-4-2)17-18-11-7-5-8-12-18/h3-14H,1-2,15-17H2,(H,23,24)/p-1/t21-/m0/s1