methoxymethyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]phenyl]benzoate

Systemtic Name: methoxymethyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]phenyl]benzoate Openeye Name: methoxymethyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-[(1-methoxycarbonyl-2-methyl-propyl)carbamoyl]phenyl]benzoate CAS Name: 2-[2-[(4-carbamimidoylanilino)-oxomethyl]-4-[[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-oxomethyl]phenyl]benzoic acid methoxymethyl ester IUPAC Name: methoxymethyl 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-4-[(1-methoxy-3-methyl-1-oxobutan-2-yl)carbamoyl]phenyl]benzoate Traditional Name: 2-[2-[(4-amidinophenyl)carbamoyl]-4-[(1-carbomethoxy-2-methyl-propyl)carbamoyl]phenyl]benzoic acid methoxymethyl ester Formula: C30H32N4O7 MolecularWeight: 560.59768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2C(=O)OCOC)C(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)C1=CC(=C(C=C1)C2=CC=CC=C2C(=O)OCOC)C(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C30H32N4O7/c1-17(2)25(30(38)40-4)34-27(35)19-11-14-22(21-7-5-6-8-23(21)29(37)41-16-39-3)24(15-19)28(36)33-20-12-9-18(10-13-20)26(31)32/h5-15,17,25H,16H2,1-4H3,(H3,31,32)(H,33,36)(H,34,35)