3-[[3-(1H-imidazol-5-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-[(triphenylmethyl)amino]butanoic acid

Systemtic Name: 3-[[3-(1H-imidazol-5-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-[(triphenylmethyl)amino]butanoic acid Openeye Name: 3-[[1-(1H-imidazol-5-ylmethyl)-2-methoxy-2-oxo-ethyl]amino]-2-(tritylamino)butanoic acid CAS Name: 3-[[3-(1H-imidazol-5-yl)-1-methoxy-1-oxopropan-2-yl]amino]-2-[(triphenylmethyl)amino]butanoic acid IUPAC Name: 3-[[3-(1H-imidazol-5-yl)-1-methoxy-1-oxopropan-2-yl]amino]-2-(tritylamino)butanoic acid Traditional Name: 3-[[1-(1H-imidazol-5-ylmethyl)-2-keto-2-methoxy-ethyl]amino]-2-(tritylamino)butyric acid Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(CC4=CN=CN4)C(=O)OC

Isomeric SMILES

CC(C(C(=O)O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(CC4=CN=CN4)C(=O)OC

InChI

InChI=1S/C30H32N4O4/c1-21(33-26(29(37)38-2)18-25-19-31-20-32-25)27(28(35)36)34-30(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,19-21,26-27,33-34H,18H2,1-2H3,(H,31,32)(H,35,36)