(phenylmethyl) N-[(2S)-2,5-bis(azanyl)pentanoyl]-N-phenylmethoxycarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-2,5-bis(azanyl)pentanoyl]-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-benzyloxycarbonyl-N-[(2S)-2,5-diaminopentanoyl]carbamate CAS Name: N-[(2S)-2,5-diamino-1-oxopentyl]-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-2,5-diaminopentanoyl]-N-phenylmethoxycarbonylcarbamate Traditional Name: N-carbobenzoxy-N-[(2S)-2,5-diaminopentanoyl]carbamic acid benzyl ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c22-13-7-12-18(23)19(25)24(20(26)28-14-16-8-3-1-4-9-16)21(27)29-15-17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15,22-23H2/t18-/m0/s1