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5-[bis(azanyl)methylideneamino]-2-[[1-(2-oxidanyl-3,3-diphenyl-propanoyl)pyrrolidin-2-yl]carbonylamino]pentanoic acid

5-[bis(azanyl)methylideneamino]-2-[[1-(2-oxidanyl-3,3-diphenyl-propanoyl)pyrrolidin-2-yl]carbonylamino]pentanoic acid

Systemtic Name:5-[bis(azanyl)methylideneamino]-2-[[1-(2-oxidanyl-3,3-diphenyl-propanoyl)pyrrolidin-2-yl]carbonylamino]pentanoic acid
Openeye Name:5-guanidino-2-[[1-(2-hydroxy-3,3-diphenyl-propanoyl)pyrrolidine-2-carbonyl]amino]pentanoic acid
CAS Name:5-(diaminomethylideneamino)-2-[[[1-(2-hydroxy-1-oxo-3,3-diphenylpropyl)-2-pyrrolidinyl]-oxomethyl]amino]pentanoic acid
IUPAC Name:5-(diaminomethylideneamino)-2-[[1-(2-hydroxy-3,3-diphenylpropanoyl)pyrrolidine-2-carbonyl]amino]pentanoic acid
Traditional Name:5-guanidino-2-[[1-(2-hydroxy-3,3-diphenyl-propanoyl)prolyl]amino]valeric acid
Formula: C26H33N5O5
MolecularWeight: 495.57072
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)NC(CCCN=C(N)N)C(=O)O


Isomeric SMILES

C1CC(N(C1)C(=O)C(C(C2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)NC(CCCN=C(N)N)C(=O)O


InChI

InChI=1S/C26H33N5O5/c27-26(28)29-15-7-13-19(25(35)36)30-23(33)20-14-8-16-31(20)24(34)22(32)21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,19-22,32H,7-8,13-16H2,(H,30,33)(H,35,36)(H4,27,28,29)


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