(phenylmethyl) N-[(4S)-4-azanyl-5-oxidanylidene-5-[[(3S)-2-oxidanylidene-1-phenylmethoxy-piperidin-3-yl]amino]pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[(4S)-4-azanyl-5-oxidanylidene-5-[[(3S)-2-oxidanylidene-1-phenylmethoxy-piperidin-3-yl]amino]pentyl]carbamate Openeye Name: benzyl N-[(4S)-4-amino-5-[[(3S)-1-benzyloxy-2-oxo-3-piperidyl]amino]-5-oxo-pentyl]carbamate CAS Name: N-[(4S)-4-amino-5-oxo-5-[[(3S)-2-oxo-1-phenylmethoxy-3-piperidinyl]amino]pentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4S)-4-amino-5-oxo-5-[[(3S)-2-oxo-1-phenylmethoxypiperidin-3-yl]amino]pentyl]carbamate Traditional Name: N-[(4S)-4-amino-5-[[(3S)-1-benzoxy-2-keto-3-piperidyl]amino]-5-keto-pentyl]carbamic acid benzyl ester Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)OCC2=CC=CC=C2)NC(=O)C(CCCNC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1C[C@@H](C(=O)N(C1)OCC2=CC=CC=C2)NC(=O)[C@H](CCCNC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C25H32N4O5/c26-21(13-7-15-27-25(32)33-17-19-9-3-1-4-10-19)23(30)28-22-14-8-16-29(24(22)31)34-18-20-11-5-2-6-12-20/h1-6,9-12,21-22H,7-8,13-18,26H2,(H,27,32)(H,28,30)/t21-,22-/m0/s1