5-[[azanyl-[(4-methoxyphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: 5-[[azanyl-[(4-methoxyphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: 5-[[amino-[(4-methoxyphenyl)sulfonylamino]methylene]amino]-2-(tert-butoxycarbonylamino)pentanoate CAS Name: 5-[[amino-[(4-methoxyphenyl)sulfonylamino]methylidene]amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoate IUPAC Name: 5-[[amino-[(4-methoxyphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: 5-[[amino-[(4-methoxyphenyl)sulfonylamino]methylene]amino]-2-(tert-butoxycarbonylamino)valerate Formula: C18H27N4O7S- MolecularWeight: 443.49458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCN=C(N)NS(=O)(=O)C1=CC=C(C=C1)OC)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCCN=C(N)NS(=O)(=O)C1=CC=C(C=C1)OC)C(=O)[O-]

InChI

InChI=1S/C18H28N4O7S/c1-18(2,3)29-17(25)21-14(15(23)24)6-5-11-20-16(19)22-30(26,27)13-9-7-12(28-4)8-10-13/h7-10,14H,5-6,11H2,1-4H3,(H,21,25)(H,23,24)(H3,19,20,22)/p-1