methyl (2S)-2-phenyl-2-[(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)carbonylamino]ethanoate

Systemtic Name: methyl (2S)-2-phenyl-2-[(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazolin-4-yl)carbonylamino]ethanoate Openeye Name: methyl (2S)-2-phenyl-2-[(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carbonyl)amino]acetate CAS Name: (2S)-2-[[oxo-[2-(1-pyrrolidinyl)-5,6,7,8-tetrahydroquinazolin-4-yl]methyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-phenyl-2-[(2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carbonyl)amino]acetate Traditional Name: (2S)-2-phenyl-2-[(2-pyrrolidino-5,6,7,8-tetrahydroquinazoline-4-carbonyl)amino]acetic acid methyl ester Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=C3CCCCC3=NC(=N2)N4CCCC4

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)NC(=O)C2=C3CCCCC3=NC(=N2)N4CCCC4

InChI

InChI=1S/C22H26N4O3/c1-29-21(28)18(15-9-3-2-4-10-15)24-20(27)19-16-11-5-6-12-17(16)23-22(25-19)26-13-7-8-14-26/h2-4,9-10,18H,5-8,11-14H2,1H3,(H,24,27)/t18-/m0/s1