prop-2-enyl (2R)-2-[(4-carbamimidoylphenyl)carbonylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate

Systemtic Name: prop-2-enyl (2R)-2-[(4-carbamimidoylphenyl)carbonylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate Openeye Name: allyl (2R)-2-[(4-carbamimidoylbenzoyl)amino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate CAS Name: (2R)-2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-6-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]hexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R)-2-[(4-carbamimidoylbenzoyl)amino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate Traditional Name: (2R)-2-[(4-amidinobenzoyl)amino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid allyl ester Formula: C32H34N4O5 MolecularWeight: 554.63616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C=CCOC(=O)[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C32H34N4O5/c1-2-19-40-31(38)28(36-30(37)22-16-14-21(15-17-22)29(33)34)13-7-8-18-35-32(39)41-20-27-25-11-5-3-9-23(25)24-10-4-6-12-26(24)27/h2-6,9-12,14-17,27-28H,1,7-8,13,18-20H2,(H3,33,34)(H,35,39)(H,36,37)/t28-/m1/s1