ethyl (Z)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[[(2S)-2-(tert-butoxycarbonylamino)propanoyl]amino]-3-phenyl-acrylic acid ethyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)NC(=O)C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)[C@H](C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H26N2O5/c1-6-25-17(23)15(12-14-10-8-7-9-11-14)21-16(22)13(2)20-18(24)26-19(3,4)5/h7-13H,6H2,1-5H3,(H,20,24)(H,21,22)/b15-12-/t13-/m0/s1