2-[[(2R)-1-[[2-[(4-carbamimidoylphenyl)methylcarbamoyl]-1,3-dihydroinden-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[(2R)-1-[[2-[(4-carbamimidoylphenyl)methylcarbamoyl]-1,3-dihydroinden-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]ethanoic acid Openeye Name: 2-[[(1R)-2-[[2-[(4-carbamimidoylphenyl)methylcarbamoyl]indan-2-yl]amino]-1-methyl-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[(2R)-1-[[2-[[(4-carbamimidoylphenyl)methylamino]-oxomethyl]-1,3-dihydroinden-2-yl]amino]-1-oxopropan-2-yl]amino]acetic acid IUPAC Name: 2-[[(2R)-1-[[2-[(4-carbamimidoylphenyl)methylcarbamoyl]-1,3-dihydroinden-2-yl]amino]-1-oxopropan-2-yl]amino]acetic acid Traditional Name: 2-[[(1R)-2-[[2-[(4-amidinobenzyl)carbamoyl]indan-2-yl]amino]-2-keto-1-methyl-ethyl]amino]acetic acid Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CC2=CC=CC=C2C1)C(=O)NCC3=CC=C(C=C3)C(=N)N)NCC(=O)O

Isomeric SMILES

C[C@H](C(=O)NC1(CC2=CC=CC=C2C1)C(=O)NCC3=CC=C(C=C3)C(=N)N)NCC(=O)O

InChI

InChI=1S/C23H27N5O4/c1-14(26-13-19(29)30)21(31)28-23(10-17-4-2-3-5-18(17)11-23)22(32)27-12-15-6-8-16(9-7-15)20(24)25/h2-9,14,26H,10-13H2,1H3,(H3,24,25)(H,27,32)(H,28,31)(H,29,30)/t14-/m1/s1