2-azanylpropanoyl 1-azanyl-2-ethyl-2-[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]cyclopentane-1-carboxylate

Systemtic Name: 2-azanylpropanoyl 1-azanyl-2-ethyl-2-[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]cyclopentane-1-carboxylate Openeye Name: 2-aminopropanoyl 1-amino-2-[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]-2-ethyl-cyclopentanecarboxylate CAS Name: 1-amino-2-ethyl-2-[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]-1-cyclopentanecarboxylic acid (2-amino-1-oxopropyl) ester IUPAC Name: 2-aminopropanoyl 1-amino-2-ethyl-2-[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]cyclopentane-1-carboxylate Traditional Name: 1-amino-2-[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]-2-ethyl-cyclopentanecarboxylic acid alanyl ester Formula: C25H37N3O6 MolecularWeight: 475.57778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1(C(=O)OC(=O)C(C)N)N)C(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC1(CCCC1(C(=O)OC(=O)C(C)N)N)C(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H37N3O6/c1-5-24(12-9-13-25(24,27)22(31)34-21(30)17(4)26)20(29)19(14-16(2)3)28-23(32)33-15-18-10-7-6-8-11-18/h6-8,10-11,16-17,19H,5,9,12-15,26-27H2,1-4H3,(H,28,32)