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methyl (1S)-2,2-dimethyl-1-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]cyclopropane-1-carboxylate

methyl (1S)-2,2-dimethyl-1-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]cyclopropane-1-carboxylate

Systemtic Name:methyl (1S)-2,2-dimethyl-1-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]cyclopropane-1-carboxylate
Openeye Name:methyl (1S)-1-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-2,2-dimethyl-cyclopropanecarboxylate
CAS Name:(1S)-2,2-dimethyl-1-[[(2S)-1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-1-cyclopropanecarboxylic acid methyl ester
IUPAC Name:methyl (1S)-2,2-dimethyl-1-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]cyclopropane-1-carboxylate
Traditional Name:(1S)-1-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-2,2-dimethyl-cyclopropanecarboxylic acid methyl ester
Formula: C24H28N2O5
MolecularWeight: 424.48952
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(C(=O)OC)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C


Isomeric SMILES

CC1(C[C@]1(C(=O)OC)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C


InChI

InChI=1S/C24H28N2O5/c1-23(2)16-24(23,21(28)30-3)26-20(27)19(14-17-10-6-4-7-11-17)25-22(29)31-15-18-12-8-5-9-13-18/h4-13,19H,14-16H2,1-3H3,(H,25,29)(H,26,27)/t19-,24+/m0/s1


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