tert-butyl N-[(2S)-2,5-bis(azanyl)pentanoyl]-N-(diphenylmethyl)carbamate

Systemtic Name: tert-butyl N-[(2S)-2,5-bis(azanyl)pentanoyl]-N-(diphenylmethyl)carbamate Openeye Name: tert-butyl N-benzhydryl-N-[(2S)-2,5-diaminopentanoyl]carbamate CAS Name: N-[(2S)-2,5-diamino-1-oxopentyl]-N-(diphenylmethyl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-benzhydryl-N-[(2S)-2,5-diaminopentanoyl]carbamate Traditional Name: N-benzhydryl-N-[(2S)-2,5-diaminopentanoyl]carbamic acid tert-butyl ester Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-23(2,3)29-22(28)26(21(27)19(25)15-10-16-24)20(17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14,19-20H,10,15-16,24-25H2,1-3H3/t19-/m0/s1