propyl N-[1-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3,3-diphenyl-propan-2-yl]carbamate

Systemtic Name: propyl N-[1-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3,3-diphenyl-propan-2-yl]carbamate Openeye Name: propyl N-[1-benzhydryl-2-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[[(4-carbamimidoylphenyl)methylamino]-oxomethyl]-1-pyrrolidinyl]-1-oxo-3,3-diphenylpropan-2-yl]carbamic acid propyl ester IUPAC Name: propyl N-[1-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxo-3,3-diphenylpropan-2-yl]carbamate Traditional Name: N-[1-[2-[(4-amidinobenzyl)carbamoyl]pyrrolidine-1-carbonyl]-2,2-diphenyl-ethyl]carbamic acid propyl ester Formula: C32H37N5O4 MolecularWeight: 555.66728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N3CCCC3C(=O)NCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CCCOC(=O)NC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N3CCCC3C(=O)NCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C32H37N5O4/c1-2-20-41-32(40)36-28(27(23-10-5-3-6-11-23)24-12-7-4-8-13-24)31(39)37-19-9-14-26(37)30(38)35-21-22-15-17-25(18-16-22)29(33)34/h3-8,10-13,15-18,26-28H,2,9,14,19-21H2,1H3,(H3,33,34)(H,35,38)(H,36,40)