prop-2-enyl (2S)-5-[bis(azanyl)methylideneamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate

Systemtic Name: prop-2-enyl (2S)-5-[bis(azanyl)methylideneamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate Openeye Name: allyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-guanidino-pentanoate CAS Name: (2S)-5-(diaminomethylideneamino)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-5-(diaminomethylideneamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate Traditional Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-guanidino-valeric acid allyl ester Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4/c1-2-14-31-22(29)21(12-7-13-27-23(25)26)28-24(30)32-15-20-18-10-5-3-8-16(18)17-9-4-6-11-19(17)20/h2-6,8-11,20-21H,1,7,12-15H2,(H,28,30)(H4,25,26,27)/t21-/m0/s1