(phenylmethyl) N-[1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonyl-N-butyl-carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonyl-N-butyl-carbamate Openeye Name: benzyl N-[1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]-N-butyl-carbamate CAS Name: N-[[1-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]-N-butylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]-N-butylcarbamate Traditional Name: N-[1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]prolyl]-N-butyl-carbamic acid benzyl ester Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C1CCCN1C(=O)C(CC2=CN=CN2)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCN(C(=O)C1CCCN1C(=O)C(CC2=CN=CN2)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H31N5O4/c1-2-3-11-28(23(31)32-15-17-8-5-4-6-9-17)22(30)20-10-7-12-27(20)21(29)19(24)13-18-14-25-16-26-18/h4-6,8-9,14,16,19-20H,2-3,7,10-13,15,24H2,1H3,(H,25,26)