methyl 2-[[2-[2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[2-[2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate Openeye Name: methyl 2-[[2-[[2-(4-allyloxy-3-chloro-phenyl)acetyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-[[2-(3-chloro-4-prop-2-enoxyphenyl)-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-(3-chloro-4-prop-2-enoxyphenyl)acetyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-[[2-(4-allyloxy-3-chloro-phenyl)acetyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C30H31ClN2O5 MolecularWeight: 535.03054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCC=C)Cl

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCC=C)Cl

InChI

InChI=1S/C30H31ClN2O5/c1-3-16-38-27-15-14-23(17-24(27)31)20-28(34)32-25(18-21-10-6-4-7-11-21)29(35)33-26(30(36)37-2)19-22-12-8-5-9-13-22/h3-15,17,25-26H,1,16,18-20H2,2H3,(H,32,34)(H,33,35)