(phenylmethyl) N-[6-azanyl-1-[(4R)-4-cyano-1,3-thiazolidin-3-yl]-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-azanyl-1-[(4R)-4-cyano-1,3-thiazolidin-3-yl]-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[5-amino-1-[(4R)-4-cyanothiazolidine-3-carbonyl]pentyl]carbamate CAS Name: N-[6-amino-1-[(4R)-4-cyano-3-thiazolidinyl]-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-amino-1-[(4R)-4-cyano-1,3-thiazolidin-3-yl]-1-oxohexan-2-yl]carbamate Traditional Name: N-[5-amino-1-[(4R)-4-cyanothiazolidine-3-carbonyl]pentyl]carbamic acid benzyl ester Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)C(CCCCN)NC(=O)OCC2=CC=CC=C2)C#N

Isomeric SMILES

C1[C@H](N(CS1)C(=O)C(CCCCN)NC(=O)OCC2=CC=CC=C2)C#N

InChI

InChI=1S/C18H24N4O3S/c19-9-5-4-8-16(17(23)22-13-26-12-15(22)10-20)21-18(24)25-11-14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-9,11-13,19H2,(H,21,24)/t15-,16?/m1/s1