ethyl 4-[[2-(naphthalen-2-ylcarbonylamino)-3-phenyl-propanoyl]amino]-5-phenyl-pent-2-ynoate

Systemtic Name: ethyl 4-[[2-(naphthalen-2-ylcarbonylamino)-3-phenyl-propanoyl]amino]-5-phenyl-pent-2-ynoate Openeye Name: ethyl 4-[[2-(naphthalene-2-carbonylamino)-3-phenyl-propanoyl]amino]-5-phenyl-pent-2-ynoate CAS Name: 4-[[2-[[2-naphthalenyl(oxo)methyl]amino]-1-oxo-3-phenylpropyl]amino]-5-phenyl-2-pentynoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(naphthalene-2-carbonylamino)-3-phenylpropanoyl]amino]-5-phenylpent-2-ynoate Traditional Name: 4-[[2-(2-naphthoylamino)-3-phenyl-propanoyl]amino]-5-phenyl-pent-2-ynoic acid ethyl ester Formula: C33H30N2O4 MolecularWeight: 518.6023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C#CC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C#CC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C33H30N2O4/c1-2-39-31(36)20-19-29(21-24-11-5-3-6-12-24)34-33(38)30(22-25-13-7-4-8-14-25)35-32(37)28-18-17-26-15-9-10-16-27(26)23-28/h3-18,23,29-30H,2,21-22H2,1H3,(H,34,38)(H,35,37)