3,3-dimethyl-2-[[4-oxidanylidene-4-phenylmethoxy-2-(3-phenylpyrrol-1-yl)butanoyl]amino]butanimidate

Systemtic Name: 3,3-dimethyl-2-[[4-oxidanylidene-4-phenylmethoxy-2-(3-phenylpyrrol-1-yl)butanoyl]amino]butanimidate Openeye Name: 2-[[4-benzyloxy-4-oxo-2-(3-phenylpyrrol-1-yl)butanoyl]amino]-3,3-dimethyl-butanimidate CAS Name: 2-[[1,4-dioxo-4-phenylmethoxy-2-(3-phenyl-1-pyrrolyl)butyl]amino]-3,3-dimethylbutanimidate IUPAC Name: 3,3-dimethyl-2-[[4-oxo-4-phenylmethoxy-2-(3-phenylpyrrol-1-yl)butanoyl]amino]butanimidate Traditional Name: 2-[[4-benzoxy-4-keto-2-(3-phenylpyrrol-1-yl)butanoyl]amino]-3,3-dimethyl-butyrimidate Formula: C27H30N3O4- MolecularWeight: 460.5448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=N)[O-])NC(=O)C(CC(=O)OCC1=CC=CC=C1)N2C=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(C(=N)[O-])NC(=O)C(CC(=O)OCC1=CC=CC=C1)N2C=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O4/c1-27(2,3)24(25(28)32)29-26(33)22(16-23(31)34-18-19-10-6-4-7-11-19)30-15-14-21(17-30)20-12-8-5-9-13-20/h4-15,17,22,24H,16,18H2,1-3H3,(H2,28,32)(H,29,33)/p-1