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ethanoyl 2-[cyclopropyl(phenylmethoxycarbonylamino)amino]-3-(4-methoxyphenyl)propanoate

ethanoyl 2-[cyclopropyl(phenylmethoxycarbonylamino)amino]-3-(4-methoxyphenyl)propanoate

Systemtic Name:ethanoyl 2-[cyclopropyl(phenylmethoxycarbonylamino)amino]-3-(4-methoxyphenyl)propanoate
Openeye Name:acetyl 2-[benzyloxycarbonylamino(cyclopropyl)amino]-3-(4-methoxyphenyl)propanoate
CAS Name:2-[cyclopropyl(phenylmethoxycarbonylamino)amino]-3-(4-methoxyphenyl)propanoic acid acetyl ester
IUPAC Name:acetyl 2-[cyclopropyl(phenylmethoxycarbonylamino)amino]-3-(4-methoxyphenyl)propanoate
Traditional Name:2-[benzyloxycarbonylamino(cyclopropyl)amino]-3-(4-methoxyphenyl)propionic acid acetyl ester
Formula: C23H26N2O6
MolecularWeight: 426.46234
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)C(CC1=CC=C(C=C1)OC)N(C2CC2)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(=O)OC(=O)C(CC1=CC=C(C=C1)OC)N(C2CC2)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C23H26N2O6/c1-16(26)31-22(27)21(14-17-8-12-20(29-2)13-9-17)25(19-10-11-19)24-23(28)30-15-18-6-4-3-5-7-18/h3-9,12-13,19,21H,10-11,14-15H2,1-2H3,(H,24,28)


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