phenylmethoxycarbonyl 2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-phenylmethoxycarbonyl-amino]ethanoate

Systemtic Name: phenylmethoxycarbonyl 2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-phenylmethoxycarbonyl-amino]ethanoate Openeye Name: benzyloxycarbonyl 2-[[(2S)-2-amino-5-guanidino-pentanoyl]-benzyloxycarbonyl-amino]acetate CAS Name: 2-[[(2S)-2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-phenylmethoxycarbonylamino]acetic acid phenylmethoxycarbonyl ester IUPAC Name: phenylmethoxycarbonyl 2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]-phenylmethoxycarbonylamino]acetate Traditional Name: 2-[[(2S)-2-amino-5-guanidino-pentanoyl]-carbobenzoxy-amino]acetic acid carbobenzoxy ester Formula: C24H29N5O7 MolecularWeight: 499.51636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(CC(=O)OC(=O)OCC2=CC=CC=C2)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(CC(=O)OC(=O)OCC2=CC=CC=C2)C(=O)[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C24H29N5O7/c25-19(12-7-13-28-22(26)27)21(31)29(23(32)34-15-17-8-3-1-4-9-17)14-20(30)36-24(33)35-16-18-10-5-2-6-11-18/h1-6,8-11,19H,7,12-16,25H2,(H4,26,27,28)/t19-/m0/s1