[2-oxidanylidene-2-[[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-[[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [2-oxo-2-[[(2R)-1-oxo-1-(propylamino)propan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-1-oxo-1-(propylamino)propan-2-yl]amino]ethyl] (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [2-keto-2-[[(1R)-2-keto-1-methyl-2-(propylamino)ethyl]amino]ethyl] ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC(=O)C(=CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)COC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C

InChI

InChI=1S/C19H25N3O5/c1-4-10-20-18(25)13(2)21-17(24)12-27-19(26)16(22-14(3)23)11-15-8-6-5-7-9-15/h5-9,11,13H,4,10,12H2,1-3H3,(H,20,25)(H,21,24)(H,22,23)/b16-11-/t13-/m1/s1