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5-[[4-[(4-carbamimidoylphenyl)carbamoyl]-2,5-diphenyl-1-propan-2-yl-pyrrol-3-yl]amino]-5-oxidanylidene-pentanoic acid

5-[[4-[(4-carbamimidoylphenyl)carbamoyl]-2,5-diphenyl-1-propan-2-yl-pyrrol-3-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:5-[[4-[(4-carbamimidoylphenyl)carbamoyl]-2,5-diphenyl-1-propan-2-yl-pyrrol-3-yl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:5-[[4-[(4-carbamimidoylphenyl)carbamoyl]-1-isopropyl-2,5-diphenyl-pyrrol-3-yl]amino]-5-oxo-pentanoic acid
CAS Name:5-[[4-[(4-carbamimidoylanilino)-oxomethyl]-2,5-diphenyl-1-propan-2-yl-3-pyrrolyl]amino]-5-oxopentanoic acid
IUPAC Name:5-[[4-[(4-carbamimidoylphenyl)carbamoyl]-2,5-diphenyl-1-propan-2-ylpyrrol-3-yl]amino]-5-oxopentanoic acid
Traditional Name:5-[[4-[(4-amidinophenyl)carbamoyl]-1-isopropyl-2,5-diphenyl-pyrrol-3-yl]amino]-5-keto-valeric acid
Formula: C32H33N5O4
MolecularWeight: 551.63552
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=C(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)O)C(=O)NC3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4


Isomeric SMILES

CC(C)N1C(=C(C(=C1C2=CC=CC=C2)NC(=O)CCCC(=O)O)C(=O)NC3=CC=C(C=C3)C(=N)N)C4=CC=CC=C4


InChI

InChI=1S/C32H33N5O4/c1-20(2)37-29(21-10-5-3-6-11-21)27(32(41)35-24-18-16-23(17-19-24)31(33)34)28(30(37)22-12-7-4-8-13-22)36-25(38)14-9-15-26(39)40/h3-8,10-13,16-20H,9,14-15H2,1-2H3,(H3,33,34)(H,35,41)(H,36,38)(H,39,40)


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