ethyl 4-[[[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-carbamoyl]amino]benzoate

Systemtic Name: ethyl 4-[[[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-carbamoyl]amino]benzoate Openeye Name: ethyl 4-[[allyl-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]carbamoyl]amino]benzoate CAS Name: 4-[[[[2-[2-furanylmethyl-(phenylmethyl)amino]-2-oxoethyl]-prop-2-enylamino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-prop-2-enylcarbamoyl]amino]benzoate Traditional Name: 4-[[allyl-[2-[benzyl(2-furfuryl)amino]-2-keto-ethyl]carbamoyl]amino]benzoic acid ethyl ester Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

InChI

InChI=1S/C27H29N3O5/c1-3-16-29(27(33)28-23-14-12-22(13-15-23)26(32)34-4-2)20-25(31)30(19-24-11-8-17-35-24)18-21-9-6-5-7-10-21/h3,5-15,17H,1,4,16,18-20H2,2H3,(H,28,33)