(phenylmethyl) N-[(2S)-2-(benzotriazol-1-ylcarbonylamino)-3-phenyl-propanoyl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-2-(benzotriazol-1-ylcarbonylamino)-3-phenyl-propanoyl]carbamate Openeye Name: benzyl N-[(2S)-2-(benzotriazole-1-carbonylamino)-3-phenyl-propanoyl]carbamate CAS Name: N-[(2S)-2-[[1-benzotriazolyl(oxo)methyl]amino]-1-oxo-3-phenylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-2-(benzotriazole-1-carbonylamino)-3-phenylpropanoyl]carbamate Traditional Name: N-[(2S)-2-(benzotriazole-1-carbonylamino)-3-phenyl-propanoyl]carbamic acid benzyl ester Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(=O)OCC2=CC=CC=C2)NC(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC(=O)OCC2=CC=CC=C2)NC(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H21N5O4/c30-22(26-24(32)33-16-18-11-5-2-6-12-18)20(15-17-9-3-1-4-10-17)25-23(31)29-21-14-8-7-13-19(21)27-28-29/h1-14,20H,15-16H2,(H,25,31)(H,26,30,32)/t20-/m0/s1