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(2S)-2-(cycloheptylcarbonylamino)-2-phenyl-ethanoic acid

Systemtic Name:	(2S)-2-(cycloheptylcarbonylamino)-2-phenyl-ethanoic acid
Openeye Name:	(2S)-2-(cycloheptanecarbonylamino)-2-phenyl-acetic acid
CAS Name:	(2S)-2-[[cycloheptyl(oxo)methyl]amino]-2-phenylacetic acid
IUPAC Name:	(2S)-2-(cycloheptanecarbonylamino)-2-phenylacetic acid
Traditional Name:	(2S)-2-(cycloheptanecarbonylamino)-2-phenyl-acetic acid
Formula:	C₁₆H₂₁NO₃
MolecularWeight:	275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1CCCC(CC1)C(=O)N[C@@H](C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C16H21NO3/c18-15(13-10-4-1-2-5-11-13)17-14(16(19)20)12-8-6-3-7-9-12/h3,6-9,13-14H,1-2,4-5,10-11H2,(H,17,18)(H,19,20)/t14-/m0/s1

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